MassBank Record: UF405601



 Clomazone; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: UF405601
RECORD_TITLE: Clomazone; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
DATE: 2017.01.05
AUTHORS: Schulze T, Krauss M, Department of Effect-Directed Analysis, Helmholtz Centre for Environmental Research - UFZ GmbH, Leipzig, Germany
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017
PUBLICATION: 
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 4056

CH$NAME: Clomazone CH$NAME: 2-[(2-Chlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C12H14ClNO2 CH$EXACT_MASS: 239.0713 CH$SMILES: CC1(C)CON(CC2=CC=CC=C2Cl)C1=O CH$IUPAC: InChI=1S/C12H14ClNO2/c1-12(2)8-16-14(11(12)15)7-9-5-3-4-6-10(9)13/h3-6H,7-8H2,1-2H3 CH$LINK: CAS 89493-06-1 CH$LINK: CHEBI 3751 CH$LINK: KEGG C11095 CH$LINK: PUBCHEM CID:54778 CH$LINK: INCHIKEY KIEDNEWSYUYDSN-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 49469
AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 55 (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 15000 AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 80/20 at 3.2 min, 5/95 at 17.8 min, 5/95 at 37.8 min, 90/10 at 37.9 min, 90/10 at 47 min AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 23.949 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 240.078 MS$FOCUSED_ION: PRECURSOR_M/Z 240.0786 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1 MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 2.2.1
PK$SPLASH: splash10-0z00000000-8c03ad0aa2b8d314a57a PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 89.0384 C7H5+ 1 89.0386 -1.52 125.0151 C7H6Cl+ 1 125.0153 -1.4 240.0783 C12H15ClNO2+ 1 240.0786 -1 PK$NUM_PEAK: 3 PK$PEAK: m/z int. rel.int. 89.0384 12337.6 1 125.0151 6166463 999 240.0783 15745.9 2 //