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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001917

N,N'-Di-2-naphthyl-p-phenylenediamine; ESI-QTOF; MS2; CE: 20; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-EPA-ENTACT_AGILENT001917
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 POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20

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$SPLASH: splash10-03di-0079000000-aca51757ee4182fd519b
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  142.065126 1.165508 11
  218.096426 14.817351 148
  219.104251 23.857828 238
  233.107325 20.370359 203
  234.11515 27.30679 272
  361.169925 100.000004 999
//

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