MassBank Record: MSBNK-EPA-ENTACT_AGILENT000836

N-Isopropyl-N'-phenyl-p-phenylenediamine; ESI-QTOF; MS2; CE: 10; [M+H]+

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ACCESSION: MSBNK-EPA-ENTACT_AGILENT000836
RECORD_TITLE: N-Isopropyl-N'-phenyl-p-phenylenediamine; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

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CH$NAME: N-Isopropyl-N'-phenyl-p-phenylenediamine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₅H₁₈N₂
CH$EXACT_MASS: 226.146998589
CH$SMILES: CC(C)NC1C=CC(=CC=1)NC1C=CC=CC=1
CH$IUPAC: InChI=1S/C15H18N2/c1-12(2)16-14-8-10-15(11-9-14)17-13-6-4-3-5-7-13/h3-12,16-17H,1-2H3
CH$LINK: CAS 101-72-4
CH$LINK: INCHIKEY OUBMGJOQLXMSNT-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:7573

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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

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MS$FOCUSED_ION: PRECURSOR_M/Z 227.1542750407
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

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PK$SPLASH: splash10-001i-0930000000-23c8ac82523deb82f365
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  184.0995 100 999
  185.107325 10.404908 103
  212.1308 2.581456 25
  227.154275 36.869796 368
//