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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001307

4,5-Dihydroxy-1,3-dimethylimidazolidin-2-one; ESI-QTOF; MS2; CE: 20; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT001307
RECORD_TITLE: 4,5-Dihydroxy-1,3-dimethylimidazolidin-2-one; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-00dl-9100000000-94f4707f3fbc1ab75372
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  32.049476 6.119813 61
  42.033826 1.706843 17
  44.049476 84.187089 841
  58.02874 38.144528 381
  71.060375 1.23891 12
  72.04439 99.999999 999
  72.080776 1.711796 17
  89.070939 14.47771 144
  90.054955 1.377664 13
  147.076419 45.133084 450
//

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