MassBank Record: KO002146



 1-Amino-1-cyclopentanecarboxylic acid; LC-ESI-QQ; MS2; CE:40 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002146
RECORD_TITLE: 1-Amino-1-cyclopentanecarboxylic acid; LC-ESI-QQ; MS2; CE:40 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 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 130 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-00lr-9000000000-8b24020ad515f02ccc62 PK$NUM_PEAK: 14 PK$PEAK: m/z int. rel.int. 41.100 410891.5 56 42.200 54455.5 7 42.900 59406.0 8 55.900 123762.5 17 57.300 103960.5 14 65.100 811882.0 111 67.000 6168323.0 842 69.100 277228.0 38 69.800 49505.0 7 76.900 79208.0 11 82.000 64356.5 9 84.200 7321789.5 999 94.900 99010.0 14 102.700 19802.0 3 //