MassBank Record: MSBNK-EPA-ENTACT_AGILENT001275
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
//