MassBank MassBank Search Contents Download

MassBank Record: MSBNK-EPA-ENTACT_AGILENT002436

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

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT002436
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

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

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$FOCUSED_ION: PRECURSOR_M/Z 196.086923761
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0002-0900000000-42ac3260b736ff6916ee
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  179.060375 2.560572 25
  196.086924 100.000001 999
//

system version 2.2.6-SNAPSHOT
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo