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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001308

4,5-Dihydroxy-1,3-dimethylimidazolidin-2-one; ESI-QTOF; MS2; CE: 40; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT001308
RECORD_TITLE: 4,5-Dihydroxy-1,3-dimethylimidazolidin-2-one; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 4,5-Dihydroxy-1,3-dimethylimidazolidin-2-one
CH$NAME: DTXSID1044934
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H10N2O3
CH$EXACT_MASS: 146.0691422007
CH$SMILES: CN1C(O)C(O)N(C)C1=O
CH$IUPAC: InChI=1S/C5H10N2O3/c1-6-3(8)4(9)7(2)5(6)10/h3-4,8-9H,1-2H3
CH$LINK: CAS 3923-79-3
CH$LINK: INCHIKEY LGJMYGMNWHYGCB-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:73539

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$FOCUSED_ION: PRECURSOR_M/Z 147.0764186524
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-052f-9000000000-2a8692c4f3ea33789bc1
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  42.033826 3.885017 38
  43.017841 2.14317 21
  44.049476 99.999997 999
  58.02874 79.32323 792
  58.062446 1.385948 13
  71.057695 1.012735 10
  72.04439 5.861939 58
//

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