MassBank Record: MSBNK-EPA-ENTACT_AGILENT000037
ACCESSION: MSBNK-EPA-ENTACT_AGILENT000037
RECORD_TITLE: N,N'-Dimethylthiourea; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY
CH$NAME: N,N'-Dimethylthiourea
CH$NAME: DTXSID2042191
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H8N2S
CH$EXACT_MASS: 104.040819
CH$SMILES: CNC(=S)NC
CH$IUPAC: InChI=1S/C3H8N2S/c1-4-3(6)5-2/h1-2H3,(H2,4,5,6)
CH$LINK: CAS
534-13-4
CH$LINK: INCHIKEY
VLCDUOXHFNUCKK-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:2723631
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 40
MS$FOCUSED_ION: PRECURSOR_M/Z 105.0480954517
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0
PK$SPLASH: splash10-05fr-9000000000-d204a448b47ebb92f92a
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
32.049476 3.006419 30
42.033826 11.890847 118
42.046402 1.080957 10
44.049476 2.107237 21
44.979347 6.281714 62
46.994997 35.068381 350
51.026297 1.342485 13
55.029075 1.098962 10
56.0369 1.218185 12
57.044725 29.891861 298
58.982421 65.255516 651
74.005896 99.999998 999
//
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