Tandem Mass Spectrometry

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  • เผยแพร่เมื่อ 26 ธ.ค. 2024

ความคิดเห็น • 41

  • @aliyahremoroza2287
    @aliyahremoroza2287 2 ปีที่แล้ว +10

    Thank you so much, professor! It really helps me in my internship primarily focused on analytical instruments and research on biological samples using mass spectrometry methods. Absolutely grateful that I found your channel and it helps me understand complex concepts that I've been trying to grasp for a long time. And you have summarized it well! Thanks again!

  • @amineabdz
    @amineabdz 3 ปีที่แล้ว +24

    i laughed so hard at the "Our favourite molecule, cocaine" part

  • @jl2584
    @jl2584 3 ปีที่แล้ว +6

    really like the way you explain, make it much easier to understand when im not a native english speaker ! thank you so much appreciate your work !

  • @RohitPant04
    @RohitPant04 2 ปีที่แล้ว +3

    "Let's say you have our favourite molecule now - Cocaine!"
    That surely drew me in! 🤣

  • @RohitPant04
    @RohitPant04 2 ปีที่แล้ว +2

    I came here out of my course syllabus but i only just now read about your relation to Coach Greg. Whoa! I am now starting to see the resemblance. It's so nice to have came across your channel too. 🙏😊

  • @alexwilliams2594
    @alexwilliams2594 4 ปีที่แล้ว +27

    Smarter than last time?

  • @bobjoe9188
    @bobjoe9188 4 ปีที่แล้ว +5

    Interesting video, professor. Glad to have learned something new today.

  • @merryhere
    @merryhere 2 ปีที่แล้ว

    I like your methods for teaching makes you want to learn rather than just as a part of coursework

  • @chewher4171
    @chewher4171 4 ปีที่แล้ว +15

    High professor, your twin Coach Greg brought me here. It takes a lot of work and courage to put yourself out there for the world to see. Keep up the good work and best of luck with your channel.
    Does Steve edit your vids too?

  • @thart909
    @thart909 2 ปีที่แล้ว

    Sir thank you so much for all of your time and effort these videos and your channel have helped me so much in my career as a chemical engineer and Equipment specialist God bless you and I wish you the absolute best

  • @DrumCaptain1
    @DrumCaptain1 3 ปีที่แล้ว +1

    Thank you Dr. Doucette! Very good video I Subscribed

  • @warbananas6858
    @warbananas6858 ปีที่แล้ว +2

    More chemistry than last time

  • @vylonygo7410
    @vylonygo7410 4 ปีที่แล้ว +1

    Appreciate your clear explanations!

  • @XAnyolina
    @XAnyolina 3 ปีที่แล้ว

    Thank you very much! Your videos are very clear, keep them up

  • @markhall9007
    @markhall9007 4 ปีที่แล้ว +4

    Hey buddy just came here from your brother Gregg’s channel to check your channel out

  • @corradoblondi9792
    @corradoblondi9792 3 ปีที่แล้ว

    Yes yes yes! Nice explanations!

  • @deborahgentile4152
    @deborahgentile4152 3 ปีที่แล้ว

    you actually saved my life!!

  • @zoeyzhang4897
    @zoeyzhang4897 2 ปีที่แล้ว

    you saved my life

  • @kimtienle4369
    @kimtienle4369 3 ปีที่แล้ว

    Some segments in the video are stamped not adjacent to each other

  • @Ambient_Scenes
    @Ambient_Scenes 3 ปีที่แล้ว +1

    In a triple quad. LC/MS-MS experiment where we set the first quadrupole to only allow the mass ion of the target analyte to pass through, so that it is fragments in the collision cell, will the mass spectrum from the second quadrupole be equivalent to a mass spectrum obtained on a GC-MS single quad system that uses EI ionization? In other words, can LC/MS-MS be used to create mass spectral libraries that can be used for compound identification by EI GC-MS?
    Thank you.

    • @shortchemistry7927
      @shortchemistry7927  3 ปีที่แล้ว +3

      Wow, great question! Technically, the ion being fragmented in a triple quad is different that in a gc/ms experiment. That's because ESI usually protonates our molecule while EI deals with a radical ion, missing one electron. It may seem like a subtle difference, but the way radicals behave will be different. You tend to see similarities in these spectra, although with ESI the fragments are also shifted up by 1 u.

    • @Ambient_Scenes
      @Ambient_Scenes 3 ปีที่แล้ว

      @@shortchemistry7927 Thank you for the answer! So would a tripple quad give enough fragmentation do be able to do structure elucidation (at least of small molecules)?

    • @shortchemistry7927
      @shortchemistry7927  3 ปีที่แล้ว +1

      @@Ambient_Scenes Most definitely. Any system capable of tandem MS could be used. Or a system that creates fragments through ionization (EI)

    • @Ambient_Scenes
      @Ambient_Scenes 3 ปีที่แล้ว

      @@shortchemistry7927 Thank you for the answers!

  • @deisyvivianasarmientogarzo2007
    @deisyvivianasarmientogarzo2007 2 ปีที่แล้ว

    HI!New fan of this channel! Could ypu please let me know if the Precursor Ion Scan can e also done in other Mass spectrometers others than triple quad? how would it be for example in ORBITRAP?

    • @alandoucette9997
      @alandoucette9997 2 ปีที่แล้ว +1

      Thanks for your question. Historically, tandem ms was built on triple quads. And it also serves as a good starting point to teach the concepts. But newer MS platforms seem to be taking over. A good example is a QqTOF, which simply swaps the last quad for a Time of flight. This machine can do anything a triple quad can do, and more (specifically, high res MS, and faster scanning).
      Orbitraps are also taking over the industry, and also can do the same job as triple quads and then some. Keep in mind that Orbitraps also involve other components that roughly mimic a triple quad (I over simplified the full platform).
      So, to sum, yes, many other instruments can perform the types of scans available to triple quads. Including the orbitrap.

  • @TanTan-ch3vq
    @TanTan-ch3vq 3 ปีที่แล้ว

    Very clear! Thanks

  • @samirbrahimi5782
    @samirbrahimi5782 2 ปีที่แล้ว

    Plz sir can u make a video about tandem spectrometry and the use of it in biological or clinical analysis

  • @jessicavasconcelos7766
    @jessicavasconcelos7766 4 ปีที่แล้ว

    Thank you so much!

  • @shadeedsalem
    @shadeedsalem 3 ปีที่แล้ว

    Question; what is the ideal lc-ms/ms in the market for therapeutic protein characterization right now? Thanks

    • @shortchemistry7927
      @shortchemistry7927  3 ปีที่แล้ว +2

      I would say that really depends on the specific goals of the analysis. Are you looking for purity? Stability? Sensitivity? Throughput?
      Personally, I am excited by what top down proteomics can offer, which implies instruments with high resolution and alternative fragmentation beyond CID. So for that, you're looking at Orbitrap or FTICR (possibly QqTOF). But a conventional QQQ will be great for MRM assays.
      In terms of vendors, everyone has their favorites. And certainly, each has their advantages. I think establishing a relationship with the vendors, to see how they can assist in terms of training, technical support, upgrades, and ancillary equipment etc... should all factor into a buying decision.

  • @samirbrahimi5782
    @samirbrahimi5782 2 ปีที่แล้ว

    Owh plz sir make more of those videos

  • @hacko1331
    @hacko1331 3 ปีที่แล้ว

    Hello. I would like to ask you for advice. Does the mobile phase have a major effect on the optimization of the mass spectrometer? When optimizing the mass spectrometer, I chose a mixture of acetonitrile and water as the mobile phase. However, when optimizing the HPLC method, I chose a mixture of buffer and methanol as the mobile phase. I would like to know if the change of the mobile phase has an effect on the mass spectrometry (finding of precursor and product ions, voltage of ion optics and collision energy)

    • @shortchemistry7927
      @shortchemistry7927  3 ปีที่แล้ว

      Definitely there is an effect. Both for LC and for mass spec. You may find differences in retention, including changing the elution order of certain compounds. The biggest change usually relates to the addition of pH modifiers, and ion pairing agents. Trifluoroacetic acid is great for LC, but causes severe suppression in MS. Switch to acetic or formic acid instead. Non volatile buffers (and even volatile buffers such as ammonium acetate) can also reduce signals.
      EsI is aided by volatile solvents, so be sure when switching from methanol to acetonitrile that you still have an appreciable amount of organic (20% or more) to maximize signals.

  • @basicscientist8213
    @basicscientist8213 3 ปีที่แล้ว

    great! thanks a lot!

  • @astaganaga1906
    @astaganaga1906 3 ปีที่แล้ว

    Tysm

  • @amandagrell7547
    @amandagrell7547 4 ปีที่แล้ว

    Thank you, Very helpful video. Can you explain the difference between ICP-MS and ICP-MS/MS?

    • @shortchemistry7927
      @shortchemistry7927  4 ปีที่แล้ว +6

      Good question... because normally we think ICP breaks everything up into single atoms. So what is left to fragment? Well actually, ICP doesnt always break up everything so you can still be left with a few specific molecules (ie polyatomics), with a mass that coincidentally is the same as your analyse. These interferences are a big problem and need to be eliminated. Enter MS/MS, which allows you to break up the polyatomic compounds and basically allows you to separe the signals of the good stuff vs the junk in the background

  • @ramankumarlaldas8697
    @ramankumarlaldas8697 3 ปีที่แล้ว

    kucch samajh nahi aaye chee. ek to pehle se hi kucch nahi hota , upar se aur sab upar se jaaye chee

    • @bogo_indian
      @bogo_indian 8 หลายเดือนก่อน

      Tereko English nahi aati wo bol