MassBank Record: KO002144



 1-Amino-1-cyclopentanecarboxylic acid; LC-ESI-QQ; MS2; CE:20 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002144
RECORD_TITLE: 1-Amino-1-cyclopentanecarboxylic acid; LC-ESI-QQ; MS2; CE:20 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 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 130 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-001i-9000000000-601f3c8c19e0adfb4935 PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 57.300 29703.0 1 67.100 1693071.0 26 68.900 103960.5 2 71.100 153465.5 2 80.700 24752.5 1 82.000 24752.5 1 84.200 65490164.5 999 85.100 54455.5 1 94.700 94059.5 1 95.100 574258.0 9 97.000 24752.5 1 101.900 24752.5 1 112.300 118812.0 2 113.300 841585.0 13 115.300 19802.0 1 130.400 2524755.0 39 //