MassBank Record: UF405603



 Clomazone; LC-ESI-ITFT; MS2; CE: 35; R=15000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: UF405603
RECORD_TITLE: Clomazone; LC-ESI-ITFT; MS2; CE: 35; 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$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35 (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: splash10-0z00000000-96688fe4500cdce7590a PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 55.0541 C4H7+ 1 55.0542 -2.79 73.0647 C4H9O+ 1 73.0648 -0.76 89.0383 C7H5+ 1 89.0386 -3.4 100.0756 C5H10NO+ 1 100.0757 -0.9 114.0549 C5H8NO2+ 1 114.055 -0.89 125.0151 C7H6Cl+ 1 125.0153 -1.28 128.0704 C6H10NO2+ 1 128.0706 -1.68 140.0261 C7H7ClN+ 2 140.0262 -0.66 204.1013 C12H14NO2+ 1 204.1019 -2.77 240.0785 C12H15ClNO2+ 1 240.0786 -0.3 PK$NUM_PEAK: 10 PK$PEAK: m/z int. rel.int. 55.0541 13207.7 2 73.0647 14589.3 2 89.0383 13273.6 2 100.0756 145444 22 114.0549 45298.2 6 125.0151 6591634 999 128.0704 925542.4 140 140.0261 105831.2 16 204.1013 7849.8 1 240.0785 212637.4 32 //