MassBank Record: MSBNK-EPA-ENTACT_AGILENT001274
ACCESSION: MSBNK-EPA-ENTACT_AGILENT001274
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 POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20
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: splash10-03di-9000000000-2ed5ba1c0305e489c5cc
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
28.018175 1.320577 13
31.029075 2.102202 21
32.049476 4.513206 45
42.033826 5.941434 59
43.029075 1.724253 17
44.049476 1.492975 14
45.032149 1.934821 19
45.974596 1.258351 12
47.990246 2.372108 23
57.044725 32.883098 328
58.982421 2.409564 24
59.990246 2.148715 21
62.005896 100 999
74.005896 5.765461 57
75.001145 22.864955 228
89.016795 11.887795 118
//