MassBank Record: KO002760



 Dimethylamine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002760
RECORD_TITLE: Dimethylamine; LC-ESI-QQ; MS2; CE:50 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 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 46 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-017i-9101000000-c269a0887eed5daf0e28 PK$NUM_PEAK: 25 PK$PEAK: m/z int. rel.int. 12.000 14851.5 111 17.000 84158.5 629 21.800 59406.0 444 28.000 64356.5 481 29.000 69307.0 518 30.900 44554.5 333 35.900 64356.5 481 40.400 39604.0 296 41.900 29703.0 222 43.100 49505.0 370 45.000 34653.5 259 46.500 59406.0 444 54.300 29703.0 222 62.000 9901.0 74 74.600 39604.0 296 88.000 49505.0 370 90.500 64356.5 481 103.300 29703.0 222 109.000 14851.5 111 123.900 24752.5 185 130.000 64356.5 481 281.700 89109.0 666 337.400 14851.5 111 369.900 133663.5 999 824.100 14851.5 111 //