MassBank Record: KO002804



 2,6-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: KO002804
RECORD_TITLE: 2,6-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 D178

CH$NAME: 2,6-Dimethylaniline CH$NAME: 2,6-DMA CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H11N CH$EXACT_MASS: 121.08915 CH$SMILES: Cc(c1)c(N)c(C)cc1 CH$IUPAC: InChI=1S/C8H11N/c1-6-4-3-5-7(2)8(6)9/h3-5H,9H2,1-2H3 CH$LINK: CAS 87-62-7 CH$LINK: KEGG C11004 CH$LINK: NIKKAJI J43.456F CH$LINK: PUBCHEM SID:13187
AC$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$SPLASH: splash10-004i-9200000000-b736963612d241701203 PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 40.800 14851.5 5 44.900 39604.0 14 51.300 123762.5 45 53.200 39604.0 14 65.000 79208.0 29 66.100 29703.0 11 77.000 2732676.0 999 77.800 69307.0 25 78.900 965347.5 353 94.900 178218.0 65 101.900 49505.0 18 102.900 381188.5 139 104.200 14851.5 5 105.100 193069.5 71 106.100 529703.5 194 107.300 193069.5 71 //