MassBank Record: MSBNK-Keio_Univ-KO000200
ACCESSION: MSBNK-Keio_Univ-KO000200
RECORD_TITLE: 2-Amino-3-phosphonopropionate; LC-ESI-QQ; MS2; CE:10 V; [M-H]-
DATE: 2016.01.19 (Created 2007.07.07, modified 2012.05.21)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID A131
CH$NAME: 2-Amino-3-phosphonopropionate
CH$NAME: 2-Amino-3-phosphonopropanoate
CH$NAME: Phosphonoalanine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H8NO5P
CH$EXACT_MASS: 169.01401
CH$SMILES: NC(C(O)=O)CP(O)(O)=O
CH$IUPAC: InChI=1S/C3H8NO5P/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)
CH$LINK: KEGG
C05672
CH$LINK: PUBCHEM
SID:7979
CH$LINK: INCHIKEY
LBTABPSJONFLPO-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID40863590
AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 168
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-014i-0900000000-8b77aaf1b45a8474d0e8
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
77.800 24752.5 1
78.600 69307.0 1
121.900 24752.5 1
131.800 79208.0 1
150.200 4678222.5 72
168.000 65084223.5 999
//
system version 2.2.8-SNAPSHOT