MassBank Record: MSBNK-EPA-ENTACT_AGILENT001464
ACCESSION: MSBNK-EPA-ENTACT_AGILENT001464
RECORD_TITLE: N,N'-Dibutylthiourea; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY
CH$NAME: N,N'-Dibutylthiourea
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H20N2S
CH$EXACT_MASS: 188.1347193828
CH$SMILES: CCCCNC(=S)NCCCC
CH$IUPAC: InChI=1S/C9H20N2S/c1-3-5-7-10-9(12)11-8-6-4-2/h3-8H2,1-2H3,(H2,10,11,12)
CH$LINK: CAS
109-46-6
CH$LINK: INCHIKEY
KFFQABQEJATQAT-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:2723622
AC$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 189.1419958345
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0
PK$SPLASH: splash10-052f-9000000000-970c22bb76f58ee8242e
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
29.038577 3.961117 39
39.022927 7.341693 73
41.038577 100 999
55.054227 1.152913 11
57.069877 56.300701 562
59.990246 26.734106 267
74.096426 1.63816 16
//