MassBank Record: KO002756



 Dimethylamine; 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: KO002756
RECORD_TITLE: Dimethylamine; 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 D103

CH$NAME: Dimethylamine CH$NAME: (CH3)2NH CH$COMPOUND_CLASS: N/A CH$FORMULA: C2H7N CH$EXACT_MASS: 45.05785 CH$SMILES: CNC CH$IUPAC: InChI=1S/C2H7N/c1-3-2/h3H,1-2H3 CH$LINK: CAS 124-40-3 CH$LINK: CHEBI 17170 CH$LINK: CHEMPDB DMN CH$LINK: KEGG C00543 CH$LINK: NIKKAJI J2.933E CH$LINK: PUBCHEM SID:3824
AC$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$FOCUSED_ION: PRECURSOR_M/Z 46 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0002-9000000000-103f1d373ec0d015b807 PK$NUM_PEAK: 25 PK$PEAK: m/z int. rel.int. 11.400 89109.0 2 14.100 49505.0 1 16.600 29703.0 1 18.100 108911.0 2 19.400 148515.0 3 22.400 29703.0 1 24.700 99010.0 2 37.100 39604.0 1 39.000 34653.5 1 41.300 34653.5 1 42.700 34653.5 1 44.800 49505.0 1 46.000 57851543.0 999 53.400 44554.5 1 55.700 44554.5 1 62.000 59406.0 1 64.200 34653.5 1 75.500 39604.0 1 79.100 9901.0 1 82.800 34653.5 1 88.800 49505.0 1 133.600 14851.5 1 236.900 39604.0 1 255.300 19802.0 1 302.100 153465.5 3 //