MassBank Record: KO002684



 Diphenylamine; 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: KO002684
RECORD_TITLE: Diphenylamine; 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 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$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 170 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0006-9200000000-797a3103a29e18b04c1c PK$NUM_PEAK: 18 PK$PEAK: m/z int. rel.int. 43.100 34653.5 19 65.200 49505.0 27 69.000 64356.5 35 77.100 34653.5 19 79.300 84158.5 45 80.700 34653.5 19 91.200 54455.5 29 92.100 990100.0 534 93.000 1851487.0 999 96.900 69307.0 37 109.200 44554.5 24 128.100 44554.5 24 135.100 39604.0 21 152.000 34653.5 19 152.700 39604.0 21 153.100 89109.0 48 169.200 49505.0 27 170.400 465347.0 251 //