ACCESSION: MSBNK-EPA-ENTACT_AGILENT001275
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 NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

MS$FOCUSED_ION: PRECURSOR_M/Z 104.0287915238
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0f89-9500000000-8d8df705297b1537cd04
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  31.972619 1.953064 19
  32.980444 99.999999 999
  54.022347 5.185579 51
  55.030172 8.16652 81
  57.975693 20.192552 201
  57.988269 2.074425 20
  60.003919 1.400615 13
  71.978767 16.714429 166
  71.991343 1.247364 12
  72.986592 2.151777 21
  87.002242 3.332385 33
  88.010067 1.063216 10
  104.028792 95.65332 955
//