ACCESSION: MSBNK-EPA-ENTACT_AGILENT001920
RECORD_TITLE: N,N'-Di-2-naphthyl-p-phenylenediamine; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-03di-0009000000-b9107cbde2aea42149af
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  218.096426 1.379796 13
  219.104251 1.623728 16
  233.107325 1.070452 10
  361.169925 100.000002 999
//