MassBank Record: MSBNK-Keio_Univ-KO000297
ACCESSION: MSBNK-Keio_Univ-KO000297
RECORD_TITLE: Azetidine-2-carboxylic 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 A219
CH$NAME: Azetidine-2-carboxylate
CH$NAME: L-Azetidine 2-carboxylic acid
CH$NAME: Azetidyl-2-carboxylic acid
CH$NAME: (S)-(-)-Azetidine-2-carboxylic acid
CH$NAME: Azetidine-2-carboxylic acid
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H7NO2
CH$EXACT_MASS: 101.04768
CH$SMILES: OC(=O)[C@H](C1)NC1
CH$IUPAC: InChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m0/s1
CH$LINK: CAS
2133-34-8
CH$LINK: KEGG
C08267
CH$LINK: NIKKAJI
J35.234I
CH$LINK: PUBCHEM
SID:10466
CH$LINK: INCHIKEY
IADUEWIQBXOCDZ-VKHMYHEASA-N
CH$LINK: COMPTOX
DTXSID0044020
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 100
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0002-9000000000-9456dd9fe8a1b16c8e0a
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
71.100 49505.0 11
71.800 94059.5 22
99.900 4311885.5 999
//
system version 2.2.6-SNAPSHOT