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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001465

N,N'-Dibutylthiourea; ESI-QTOF; MS2; CE: 10; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-EPA-ENTACT_AGILENT001465
RECORD_TITLE: N,N'-Dibutylthiourea; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-00dr-9400000000-f076f1431ea74bd4b12f
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  41.038577 1.782929 17
  57.069877 18.619452 186
  59.990246 3.367186 33
  74.096426 99.999998 999
  116.052846 6.312692 63
  189.141996 50.38141 503
//

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