MassBank Record: KO002685



 Diphenylamine; 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: KO002685
RECORD_TITLE: Diphenylamine; 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 D044

CH$NAME: Diphenylamine CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H11N CH$EXACT_MASS: 169.08915 CH$SMILES: c(c2)ccc(c2)Nc(c1)cccc1 CH$IUPAC: InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H CH$LINK: CAS 122-39-4 CH$LINK: KEGG C11016 CH$LINK: NIKKAJI J2.493G CH$LINK: PUBCHEM SID:13199
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 170 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0006-9000000000-cbc979c9a66db9d0b5c4 PK$NUM_PEAK: 11 PK$PEAK: m/z int. rel.int. 65.200 173267.5 112 65.800 19802.0 13 67.000 24752.5 16 77.100 59406.0 38 78.800 54455.5 35 91.100 49505.0 32 91.900 212871.5 137 93.100 1549506.5 999 96.900 34653.5 22 152.100 84158.5 54 169.000 14851.5 10 //