MassBank Record: KO002569



 Carbachol; LC-ESI-QQ; MS2; CE:30 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002569
RECORD_TITLE: Carbachol; LC-ESI-QQ; MS2; CE:30 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$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 148 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-000i-9000000000-c945da5758546b68b68a PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 44.100 1737625.5 10 44.900 10108921.0 56 55.400 69307.0 1 56.300 39604.0 1 58.000 198020.0 1 60.100 14836648.5 82 61.900 34653.5 1 69.900 64356.5 1 71.000 970298.0 5 83.800 44554.5 1 84.000 54455.5 1 85.000 24752.5 1 86.200 2217824.0 12 88.100 179940774.0 999 104.100 1490100.5 8 147.300 123762.5 1 //