MassBank Record: MSBNK-EPA-ENTACT_AGILENT002434

1,3-Diiminobenz(f)isoindoline; ESI-QTOF; MS2; CE: 10; [M-H]-

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ACCESSION: MSBNK-EPA-ENTACT_AGILENT002434
RECORD_TITLE: 1,3-Diiminobenz(f)isoindoline; ESI-QTOF; MS2; CE: 10; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

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CH$NAME: 1,3-Diiminobenz(f)isoindoline
CH$NAME: DTXSID3032751
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₂H₉N₃
CH$EXACT_MASS: 195.0796473093
CH$SMILES: N=C1NC(=N)C2C=C3C=CC=CC3=CC1=2
CH$IUPAC: InChI=1S/C12H9N3/c13-11-9-5-7-3-1-2-4-8(7)6-10(9)12(14)15-11/h1-6H,(H3,13,14,15)
CH$LINK: CAS 65558-69-2
CH$LINK: INCHIKEY JAWNWEKHDFBPSG-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:171660

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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 10

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MS$FOCUSED_ION: PRECURSOR_M/Z 194.0723708576
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

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PK$SPLASH: splash10-0006-1900000000-42c9e4ff9806cf539a08
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  41.014522 14.820531 148
  152.050573 5.501896 54
  194.072371 99.999996 999
//