MassBank Record: EA006902



 Orbencarb; LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: EA006902
RECORD_TITLE: Orbencarb; LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M+H]+
DATE: 2014.01.14
AUTHORS: Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2012 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 69

CH$NAME: Orbencarb CH$NAME: N,N-diethylcarbamothioic acid S-[(2-chlorophenyl)methyl] ester CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C12H16ClNOS CH$EXACT_MASS: 257.0647 CH$SMILES: c1(CSC(N(CC)CC)=O)c(cccc1)Cl CH$IUPAC: InChI=1S/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-7-5-6-8-11(10)13/h5-8H,3-4,9H2,1-2H3 CH$LINK: CAS 34622-58-7 CH$LINK: KEGG C11087 CH$LINK: PUBCHEM CID:36867 CH$LINK: INCHIKEY LLLFASISUZUJEQ-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 33829
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$MASS_SPECTROMETRY: COLLISION_ENERGY 15 % (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 7500 AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x50mm, Waters AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min AC$CHROMATOGRAPHY: FLOW_RATE 200 ul/min AC$CHROMATOGRAPHY: RETENTION_TIME 13.3 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 258.0719 MS$FOCUSED_ION: PRECURSOR_M/Z 258.0714 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: DEPROFILE Spline MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1 MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 1.3.1
PK$SPLASH: splash10-0a4i-0190000000-6bdb610b10ee35dcab28 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 72.0444 C3H6NO+ 1 72.0444 0.55 100.0757 C5H10NO+ 1 100.0757 0.6 125.0151 C7H6Cl+ 1 125.0153 -1.23 198.1051 C11H17ClN+ 1 198.1044 3.31 258.0717 C12H17ClNOS+ 1 258.0714 1.28 PK$NUM_PEAK: 5 PK$PEAK: m/z int. rel.int. 72.0444 147175.7 38 100.0757 344891.5 89 125.0151 313213.2 81 198.1051 9304.7 2 258.0717 3854014.9 999 //