MassBank Record: KW108404



 CARBOFURAN; LC-ESI-ITFT; MS2; CE: 65 eV; R=30000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KW108404
RECORD_TITLE: CARBOFURAN; LC-ESI-ITFT; MS2; CE: 65 eV; R=30000; [M+H]+
DATE: 2017.03.12
AUTHORS: , Erik Emke, Andrea Brunner, KWR
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017 KWR watercycle research institute
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 1084

CH$NAME: CARBOFURAN CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C12H15NO3 CH$EXACT_MASS: 221.1052 CH$SMILES: CNC(=O)Oc1cccc2CC(C)(C)Oc12 CH$IUPAC: InChI=1S/C12H15NO3/c1-12(2)7-8-5-4-6-9(10(8)16-12)15-11(14)13-3/h4-6H,7H2,1-3H3,(H,13,14) CH$LINK: CAS 1563-66-2 CH$LINK: CHEBI 34611 CH$LINK: KEGG C14291 CH$LINK: PUBCHEM CID:2566 CH$LINK: INCHIKEY DUEPRVBVGDRKAG-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 2468 CH$LINK: COMPTOX DTXSID9020249
AC$INSTRUMENT: Orbitrap Classic, Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$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 65 eV FT-MS AC$MASS_SPECTROMETRY: RESOLUTION 30000 AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x150mm, Waters AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 0/100 at 40 min, 0/100 at 45 min, 95/5 at 47 min, 95/5 at 52 min AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 15.352 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.05% formic acid AC$CHROMATOGRAPHY: SOLVENT B acetonitrile with 0.05% formic acid
MS$FOCUSED_ION: BASE_PEAK 222.1123 MS$FOCUSED_ION: PRECURSOR_M/Z 222.1125 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE identity MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 2.2.0
PK$SPLASH: splash10-014i-0900000000-db0325cd623fabc66d5b PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 123.0441 C7H7O2+ 1 123.0441 0.34 137.0598 C8H9O2+ 1 137.0597 0.79 165.091 C10H13O2+ 1 165.091 0.26 191.0703 C11H11O3+ 1 191.0703 0.22 PK$NUM_PEAK: 4 PK$PEAK: m/z int. rel.int. 123.0441 621845.2 31 137.0598 29963.3 1 165.091 19808560 999 191.0703 23885.2 1 //

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