MassBank Record: MSBNK-EPA-ENTACT_AGILENT001921
ACCESSION: MSBNK-EPA-ENTACT_AGILENT001921
RECORD_TITLE: N,N'-Di-2-naphthyl-p-phenylenediamine; ESI-QTOF; MS2; CE: 20; [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$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20
MS$FOCUSED_ION: PRECURSOR_M/Z 359.1553722011
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0
PK$SPLASH: splash10-0a4i-0009000000-0059b3de1b6726268973
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
357.139722 2.381583 23
359.155372 100.000003 999
//
system version 2.2.8-SNAPSHOT