Spectrum Details
MiMe ID:MMDBc0029759
Compound name:1-Amino-propan-2-one-3-phosphate
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QQ (API3000, Applied Biosystems) 30V, Negative
Splash Key:splash10-004i-9000000000-d60e9dd01c1955aa2a29 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QQ (API3000, Applied Biosystems)
Collision Energy Voltage:30
Ionization Mode:Negative
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file1.22 KB
Generated list of m/z values for the spectrum (TXT-20190109-20465-ICFKTX)Download file223 Bytes
mzML formatted file (MZML)Download file4.41 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 ] [KO000202 ]