ACCESSION: MSBNK-EPA-ENTACT_AGILENT001919
RECORD_TITLE: N,N'-Di-2-naphthyl-p-phenylenediamine; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N,N'-Di-2-naphthyl-p-phenylenediamine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₂₆H₂₀N₂
CH$EXACT_MASS: 360.1626486528
CH$SMILES: C1=C2C=CC=CC2=CC=C1NC1C=CC(=CC=1)NC1C=C2C=CC=CC2=CC=1
CH$IUPAC: InChI=1S/C26H20N2/c1-3-7-21-17-25(11-9-19(21)5-1)27-23-13-15-24(16-14-23)28-26-12-10-20-6-2-4-8-22(20)18-26/h1-18,27-28H
CH$LINK: CAS 93-46-9
CH$LINK: INCHIKEY VETPHHXZEJAYOB-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:7142

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$FOCUSED_ION: PRECURSOR_M/Z 361.1699251045
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00lr-0090000000-458a24bf6c093ef90667
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  93.057301 9.217224 92
  107.060375 2.089972 20
  115.054227 6.371281 63
  116.062052 2.545769 25
  128.062052 1.213639 12
  140.049476 1.568312 15
  142.065126 1.971559 19
  143.072951 1.988729 19
  155.060375 1.621235 16
  179.085527 1.435328 14
  189.069877 1.632281 16
  191.072951 1.330124 13
  191.085527 1.241859 12
  192.093352 1.706704 17
  193.088601 3.375276 33
  204.080776 1.345711 13
  206.096426 13.198505 131
  207.104251 2.570367 25
  216.080776 6.418453 64
  217.088601 17.864487 178
  218.096426 39.032736 389
  219.104251 67.995595 679
  231.091675 1.392562 13
  232.0995 6.067558 60
  233.107325 79.4319 793
  234.11515 100 999
  360.1621 1.845132 18
  361.169925 15.711997 156
//