MassBank Record: KO002567



 Carbachol; 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: KO002567
RECORD_TITLE: Carbachol; 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 C044

CH$NAME: Carbachol CH$COMPOUND_CLASS: N/A CH$FORMULA: C6H15N2O2 CH$EXACT_MASS: 147.11335 CH$SMILES: NC(=O)OCC[N+1](C)(C)C CH$IUPAC: InChI=1S/C6H14N2O2/c1-8(2,3)4-5-10-6(7)9/h4-5H2,1-3H3,(H-,7,9)/p+1 CH$LINK: KEGG C07472 CH$LINK: PUBCHEM SID:9675
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 148 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0002-1900000000-f2923a53c051c58227d6 PK$NUM_PEAK: 23 PK$PEAK: m/z int. rel.int. 50.900 34653.5 1 55.000 94059.5 1 60.100 8287137.0 15 64.900 84158.5 1 68.500 14851.5 1 73.300 24752.5 1 75.700 29703.0 1 79.100 44554.5 1 80.600 79208.0 1 83.100 3198023.0 6 85.300 44554.5 1 86.000 351485.5 1 86.700 24752.5 1 88.100 54648569.5 101 89.300 54455.5 1 97.200 49505.0 1 101.000 128713.0 1 112.000 24752.5 1 113.000 39604.0 1 115.200 910892.0 2 129.800 430693.5 1 130.500 39604.0 1 147.200 541168858.0 999 //