ACCESSION: MSBNK-EPA-ENTACT_AGILENT001276
RECORD_TITLE: N-Methylhydrazinecarbothioamide; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N-Methylhydrazinecarbothioamide
CH$NAME: DTXSID7044390
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₂H₇N₃S
CH$EXACT_MASS: 105.0360679755
CH$SMILES: CNC(=S)NN
CH$IUPAC: InChI=1S/C2H7N3S/c1-4-2(6)5-3/h3H2,1H3,(H2,4,5,6)
CH$LINK: CAS 6610-29-3
CH$LINK: INCHIKEY PTVZQOAHCSKAAS-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:2723853

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$FOCUSED_ION: PRECURSOR_M/Z 106.0433444272
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-01p9-9100000000-5d5905f885ed3295170b
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  32.049476 8.781748 87
  33.044725 3.353762 33
  42.033826 4.717601 47
  44.049476 1.243308 12
  47.990246 1.235068 12
  57.044725 11.204807 111
  59.990246 2.724974 27
  62.005896 84.485801 844
  72.055624 1.097333 10
  74.005896 3.873185 38
  75.001145 23.434038 234
  89.016795 99.999998 999
  106.043344 33.718437 336
//