ACCESSION: MSBNK-EPA-ENTACT_AGILENT002371
RECORD_TITLE: 4,4'-Oxybis(benzenesulfohydrazide); ESI-QTOF; MS2; CE: 10; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 4,4'-Oxybis(benzenesulfohydrazide)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₂H₁₄N₄O₅S₂
CH$EXACT_MASS: 358.0405610477
CH$SMILES: NNS(=O)(=O)C1C=CC(=CC=1)OC1C=CC(=CC=1)S(=O)(=O)NN
CH$IUPAC: InChI=1S/C12H14N4O5S2/c13-15-22(17,18)11-5-1-9(2-6-11)21-10-3-7-12(8-4-10)23(19,20)16-14/h1-8,15-16H,13-14H2
CH$LINK: CAS 80-51-3
CH$LINK: INCHIKEY NBOCQTNZUPTTEI-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:6649

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$FOCUSED_ION: PRECURSOR_M/Z 357.033284596
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-004i-0009000000-959c4cd61049ed02fcef
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  64.970274 1.155003 11
  187.017596 1.323482 13
  232.018621 3.183731 31
  263.049587 1.613322 16
  296.988346 2.079864 20
  327.011487 99.999996 999
  357.033285 21.802062 217
//