MassBank Record: AU248602

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1,3-Dimethyl-2-imidazolidinone; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
Mass Spectrum
Chemical Structure
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ACCESSION: AU248602
RECORD_TITLE: 1,3-Dimethyl-2-imidazolidinone; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
DATE: 2019.04.05
AUTHORS: Nikiforos Alygizakis, Katerina Galani, Nikolaos Thomaidis, University of Athens
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2019 Department of Chemistry, University of Athens
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 2486

CH$NAME: 1,3-Dimethyl-2-imidazolidinone CH$NAME: 1,3-dimethylimidazolidin-2-one CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C5H10N2O CH$EXACT_MASS: 114.0793129 CH$SMILES: CN1CCN(C)C1=O CH$IUPAC: InChI=1S/C5H10N2O/c1-6-3-4-7(2)5(6)8/h3-4H2,1-2H3 CH$LINK: CAS 80-73-9 CH$LINK: PUBCHEM CID:6661 CH$LINK: INCHIKEY CYSGHNMQYZDMIA-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 6409 CH$LINK: COMPTOX DTXSID1073153
AC$INSTRUMENT: Bruker maXis Impact AC$INSTRUMENT_TYPE: LC-ESI-QTOF AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 eV AC$MASS_SPECTROMETRY: RESOLUTION 35000 AC$CHROMATOGRAPHY: COLUMN_NAME Acclaim RSLC C18 2.2um, 2.1x100mm, Thermo AC$CHROMATOGRAPHY: FLOW_GRADIENT 99/1 at 0-1 min, 61/39 at 3 min, 0.1/99.9 at 14-16 min, 99/1 at 16.1-20 min AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min at 0-3 min, 400 uL/min at 14 min, 480 uL/min at 16-19 min, 200 uL/min at 19.1-20 min AC$CHROMATOGRAPHY: RETENTION_TIME 3.481 min AC$CHROMATOGRAPHY: SOLVENT A 90:10 water:methanol with 0.01% formic acid and 5mM ammonium formate AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.01% formic acid and 5mM ammonium formate
MS$FOCUSED_ION: BASE_PEAK 115.0864 MS$FOCUSED_ION: PRECURSOR_M/Z 115.0866 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE identity on assigned fragments and MS1 MS$DATA_PROCESSING: WHOLE RMassBank 2.10.1
PK$SPLASH: splash10-014i-0900000000-2569c9501f57e08a8efb PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 115.0867 C5H11N2O+ 1 115.0866 1.2 PK$NUM_PEAK: 1 PK$PEAK: m/z int. rel.int. 115.0867 1112 999 //