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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001505

1,3-Benzenedicarboxylic acid, dihydrazide; 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_AGILENT001505
RECORD_TITLE: 1,3-Benzenedicarboxylic acid, dihydrazide; ESI-QTOF; MS2; CE: 20; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 1,3-Benzenedicarboxylic acid, dihydrazide
CH$NAME: DTXSID2038813
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H10N4O2
CH$EXACT_MASS: 194.0803755932
CH$SMILES: NNC(=O)C1=CC(=CC=C1)C(=O)NN
CH$IUPAC: InChI=1S/C8H10N4O2/c9-11-7(13)5-2-1-3-6(4-5)8(14)12-10/h1-4H,9-10H2,(H,11,13)(H,12,14)
CH$LINK: CAS 2760-98-7
CH$LINK: INCHIKEY UTTHLMXOSUFZCQ-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:72700

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 20

MS$FOCUSED_ION: PRECURSOR_M/Z 193.0730991415
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-052u-9700000000-de6f954a662ec6d37667
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  41.998537 74.225412 741
  42.022347 1.615667 16
  57.009436 75.19389 751
  57.034588 1.313361 13
  65.003288 1.685616 16
  85.008374 1.064914 10
  119.037662 13.603429 135
  134.048561 2.37066 23
  135.056386 99.999998 999
  161.035651 1.12919 11
  193.073099 6.832201 68
//

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