ACCESSION: MSBNK-EPA-ENTACT_AGILENT001273
RECORD_TITLE: N-Methylhydrazinecarbothioamide; ESI-QTOF; MS2; CE: 40; [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 40

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$SPLASH: splash10-0a4i-9000000000-1cd9a381f7fcf8ca3c6f
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  30.033826 10.923519 109
  31.029075 7.459191 74
  32.049476 2.496903 24
  34.994997 2.09486 20
  42.021249 2.156189 21
  42.033826 9.630268 96
  43.029075 6.857467 68
  44.979347 12.371204 123
  45.032149 6.114247 61
  45.044725 1.108131 11
  45.974596 10.255361 102
  46.982421 55.279751 552
  46.994997 15.136857 151
  50.005896 3.953981 39
  51.026297 2.769147 27
  55.029075 20.149048 201
  57.044725 99.999996 999
  58.982421 25.197567 251
  59.990246 10.680869 106
  62.005896 77.21046 771
  74.005896 16.749469 167
  75.001145 2.09627 20
//