MassBank Record: KO002143



 1-Amino-1-cyclopentanecarboxylic acid; LC-ESI-QQ; MS2; CE:10 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002143
RECORD_TITLE: 1-Amino-1-cyclopentanecarboxylic 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 A050

CH$NAME: 1-Amino-1-cyclopentanecarboxylate CH$NAME: 1-Aminocyclopentanecarboxylate CH$NAME: 1-Aminocyclopentanecarboxylic acid CH$NAME: 1-Amino-1-cyclopentanecarboxylic acid CH$COMPOUND_CLASS: Non-Natural Product CH$FORMULA: C6H11NO2 CH$EXACT_MASS: 129.07898 CH$SMILES: OC(=O)C(N)(C1)CCC1 CH$IUPAC: InChI=1S/C6H11NO2/c7-6(5(8)9)3-1-2-4-6/h1-4,7H2,(H,8,9) CH$LINK: CAS 52-52-8 CH$LINK: KEGG C03969 CH$LINK: NIKKAJI J4.131I CH$LINK: PUBCHEM SID:6689
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 130 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-001i-3900000000-167f80bd9598dfc42c67 PK$NUM_PEAK: 11 PK$PEAK: m/z int. rel.int. 66.800 29703.0 1 76.200 74257.5 1 80.200 64356.5 1 81.000 113861.5 2 84.100 27346562.0 389 94.900 49505.0 1 98.300 29703.0 1 112.100 74257.5 1 113.200 2683171.0 38 130.100 70173337.5 999 136.500 29703.0 1 //