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MassBank Record: KO002651

N,N-Dimethylaniline; LC-ESI-QQ; MS2; CE:50 V; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: KO002651
RECORD_TITLE: N,N-Dimethylaniline; 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 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$LINK: PUBCHEM SID:5785
CH$LINK: INCHIKEY JLTDJTHDQAWBAV-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2020507

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$FOCUSED_ION: PRECURSOR_M/Z 122
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-056r-9500000000-d7dca8a17ef3b18f33fd
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  51.000 128713.0 53
  65.300 103960.5 43
  77.000 2420794.5 999
  78.100 178218.0 74
  79.100 534654.0 221
  91.700 14851.5 6
  95.000 173267.5 72
  106.100 2039606.0 842
  106.900 14851.5 6
//

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