ACCESSION: MSBNK-EPA-ENTACT_AGILENT001716
RECORD_TITLE: 1H-Isoindole-1,3(2H)-diimine; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 1H-Isoindole-1,3(2H)-diimine
CH$NAME: DTXSID0044658
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₈H₇N₃
CH$EXACT_MASS: 145.0639972455
CH$SMILES: N=C1NC(=N)C2C=CC=CC1=2
CH$IUPAC: InChI=1S/C8H7N3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H,(H3,9,10,11)
CH$LINK: CAS 3468-11-9
CH$LINK: INCHIKEY RZVCEPSDYHAHLX-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:18980

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$FOCUSED_ION: PRECURSOR_M/Z 146.0712736972
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0002-0900000000-dcc5b51d562f55f1e8ec
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  102.033826 1.564485 15
  129.044725 13.075309 130
  146.071274 100.000001 999
//