MassBank Record: KO002650



 N,N-Dimethylaniline; 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: KO002650
RECORD_TITLE: N,N-Dimethylaniline; 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 D032

CH$NAME: N,N-Dimethylaniline CH$NAME: N,N-Dimethylbenzenamine CH$NAME: Dimethylaminobenzene CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H11N CH$EXACT_MASS: 121.08915 CH$SMILES: CN(C)c(c1)cccc1 CH$IUPAC: InChI=1S/C8H11N/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3 CH$LINK: CAS 121-69-7 CH$LINK: CHEBI 16269 CH$LINK: KEGG C02846 CH$LINK: NIKKAJI J2.488K CH$LINK: PUBCHEM SID:5785
AC$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$FOCUSED_ION: PRECURSOR_M/Z 122 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0a4i-1900000000-16e4e0636e50a518e5d8 PK$NUM_PEAK: 10 PK$PEAK: m/z int. rel.int. 65.100 59406.0 6 65.900 29703.0 3 76.900 1316833.0 127 78.400 237624.0 23 79.300 643565.0 62 92.300 74257.5 7 94.900 94059.5 9 104.300 49505.0 5 106.100 10386149.0 999 107.000 1346536.0 130 //