ACCESSION: MSBNK-EPA-ENTACT_AGILENT000578
RECORD_TITLE: N-(3-Anilino-2-propenylidene)aniline; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N-(3-Anilino-2-propenylidene)aniline
CH$NAME: DTXSID4051958
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₅H₁₄N₂
CH$EXACT_MASS: 222.1156984614
CH$SMILES: C(/C=N/C1C=CC=CC=1)/C=N/C1C=CC=CC=1
CH$IUPAC: InChI=1S/C15H14N2/c1-3-8-14(9-4-1)16-12-7-13-17-15-10-5-2-6-11-15/h1-6,8-13H,7H2/b16-12+,17-13+
CH$LINK: CAS 4485-89-6
CH$LINK: INCHIKEY FPKDDRIXOSMQPI-UNZYHPAISA-N

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40

MS$FOCUSED_ION: PRECURSOR_M/Z 223.1229749131
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-004i-9400000000-6e4f15764cd29b9007d9
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  51.022927 4.515769 45
  77.038577 99.999999 999
  91.054227 1.476107 14
  92.049476 1.162685 11
  93.057301 7.1776 71
  94.065126 3.821415 38
  103.054227 5.726647 57
  104.049476 14.171374 141
  118.065126 2.616537 26
  120.080776 8.185108 81
  128.049476 1.353358 13
  130.065126 21.772782 217
//