Spectrum Details
chemdb ID:CHEM018795
Compound name:Tripalmitin
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QTOF (ACQUITY UPLC System, Waters) 30V, Positive
Splash Key:splash10-0udi-0000090000-b971f7be0932cc17d4fc View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QTOF (ACQUITY UPLC System, Waters)
Collision Energy Voltage:30
Ionization Mode:Positive
Documentation
Document DescriptionDownload
MassBank RecordDownload file
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
  1. Horai H, Arita M, Kanaya S, Nihei Y, Ikeda T, Suwa K, Ojima Y, Tanaka K, Tanaka S, Aoshima K, Oda Y, Kakazu Y, Kusano M, Tohge T, Matsuda F, Sawada Y, Hirai MY, Nakanishi H, Ikeda K, Akimoto N, Maoka T, Takahashi H, Ara T, Sakurai N, Suzuki H, Shibata D, Neumann S, Iida T, Tanaka K, Funatsu K, Matsuura F, Soga T, Taguchi R, Saito K, Nishioka T: MassBank: a public repository for sharing mass spectral data for life sciences. J Mass Spectrom. 2010 Jul;45(7):703-14. doi: 10.1002/jms.1777. [PubMed: 20623627 ] [UT000547 ]
  2. Ikeda K, Oike Y, Shimizu T, Taguchi R: Global analysis of triacylglycerols including oxidized molecular species by reverse-phase high resolution LC/ESI-QTOF MS/MS. J Chromatogr B Analyt Technol Biomed Life Sci. 2009 Sep 1;877(25):2639-47. doi: 10.1016/j.jchromb.2009.03.047. Epub 2009 Apr 7. [PubMed: 19481987 ]