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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002378

Carbonyl cyanide chlorophenylhydrazone; 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_AGILENT002378
RECORD_TITLE: Carbonyl cyanide chlorophenylhydrazone; ESI-QTOF; MS2; CE: 20; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Carbonyl cyanide chlorophenylhydrazone
CH$NAME: DTXSID7040990
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H5ClN4
CH$EXACT_MASS: 204.0202738991
CH$SMILES: N#CC(C#N)/N=N/C1C=C(Cl)C=CC=1
CH$IUPAC: InChI=1S/C9H5ClN4/c10-7-2-1-3-8(4-7)13-14-9(5-11)6-12/h1-4,9H/b14-13+
CH$LINK: CAS 555-60-2
CH$LINK: INCHIKEY ATTCVKKCGVZURR-BUHFOSPRSA-N
CH$LINK: PUBCHEM CID:2603

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$FOCUSED_ION: PRECURSOR_M/Z 203.0129974474
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0udi-2910000000-ec3204401b20922b9fd5
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  34.969401 1.267587 12
  64.006697 34.63426 345
  65.014522 1.363037 13
  115.030172 15.348459 153
  139.030172 1.533904 15
  151.006849 100.000002 999
  176.002098 5.074319 50
  203.012997 14.587573 145
//

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