ACCESSION: MSBNK-EPA-ENTACT_AGILENT001271
RECORD_TITLE: N-Methylhydrazinecarbothioamide; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-0a4i-9000000000-2b23b3557230d56e395c
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  31.972619 4.383959 43
  32.980444 34.621174 345
  41.014522 3.212621 32
  47.991343 1.960693 19
  55.017596 1.631484 16
  55.030172 25.371164 253
  57.975693 100.000003 999
  71.978767 9.061764 90
  72.986592 1.775786 17
//