Hmdb loader
Spectrum Details
HMDB ID:HMDB0003011
Compound name:O-Acetylserine
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QTOF (UPLC Q-Tof Premier, Waters) , Positive
Splash Key:splash10-052r-9700000000-798191f65808f670b0b8 View in MoNA
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110120130140150
0102030405060708090100110120130140150
m/z
Experimental Conditions
Instrument Type:LC-ESI-QTOF (UPLC Q-Tof Premier, Waters)
Ionization Mode:Positive
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file1.74 KB
Generated list of m/z values for the spectrum (TXT-20190109-20465-IRW558)Download file161 Bytes
mzML formatted file (MZML)Download file4.3 KB
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 ] [PR100272 ]