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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002380

Carbonyl cyanide chlorophenylhydrazone; 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_AGILENT002380
RECORD_TITLE: Carbonyl cyanide chlorophenylhydrazone; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-0udi-0490000000-caa4545c685eccb2b5b3
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  64.006697 7.512544 75
  115.030172 3.877709 38
  151.006849 46.835196 467
  176.002098 2.551088 25
  203.012997 99.999995 999
//

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