MassBank Record: MSBNK-EPA-ENTACT_AGILENT001276
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
//