MassBank Record: MSBNK-Keio_Univ-KO000315
ACCESSION: MSBNK-Keio_Univ-KO000315
RECORD_TITLE: L-2-Aminobutyric acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID A240
CH$NAME: (S)-2-Aminobutyrate
CH$NAME: (S)-2-Aminobutanoate
CH$NAME: (S)-2-Aminobutanoic acid
CH$NAME: (S)-2-Aminobutyric acid
CH$NAME: L-2-Aminobutyric acid
CH$COMPOUND_CLASS: Natural Product
CH$FORMULA: C4H9NO2
CH$EXACT_MASS: 103.06333
CH$SMILES: CC[C@H](N)C(O)=O
CH$IUPAC: InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
CH$LINK: KEGG
C02356
CH$LINK: PUBCHEM
SID:5403
CH$LINK: INCHIKEY
QWCKQJZIFLGMSD-VKHMYHEASA-N
CH$LINK: COMPTOX
DTXSID10883684
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 102
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0udi-0900000000-01184422112c4f45d2c2
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
55.800 34653.5 1
100.200 34653.5 1
102.100 57138671.0 999
//
system version 2.2.6-SNAPSHOT