MassBank Record: KO002803



 2,6-Dimethylaniline; 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: KO002803
RECORD_TITLE: 2,6-Dimethylaniline; 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 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 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 122 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0a6r-7900000000-2e6e430af0c761782755 PK$NUM_PEAK: 19 PK$PEAK: m/z int. rel.int. 41.300 24752.5 12 43.300 19802.0 9 45.100 89109.0 42 55.000 39604.0 19 64.700 29703.0 14 69.100 59406.0 28 76.900 2103962.5 999 79.200 1811883.0 860 80.100 54455.5 26 93.100 94059.5 45 93.400 14851.5 7 95.000 178218.0 85 95.400 74257.5 35 102.100 24752.5 12 103.100 1351486.5 642 105.000 2014853.5 957 105.900 608911.5 289 107.200 1371288.5 651 122.100 267327.0 127 //