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MassBank Record: MSBNK-Eawag-EQ01125009

Fenfuram; LC-ESI-QFT; MS2; CE: 180%; R=17500; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Eawag-EQ01125009
RECORD_TITLE: Fenfuram; LC-ESI-QFT; MS2; CE: 180%; R=17500; [M+H]+
DATE: 2023.04.27
AUTHORS: B. Beck [dtc,com], J. Hollender [dtc]
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) Eawag 2023
COMMENT: CONFIDENCE standard compound
COMMENT: UCHEM_ID 11250

CH$NAME: Fenfuram
CH$NAME: 2-methyl-N-phenylfuran-3-carboxamide
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C12H11NO2
CH$EXACT_MASS: 201.0790
CH$SMILES: CC1=C(C=CO1)C(=O)NC2=CC=CC=C2
CH$IUPAC: InChI=1S/C12H11NO2/c1-9-11(7-8-15-9)12(14)13-10-5-3-2-4-6-10/h2-8H,1H3,(H,13,14)
CH$LINK: CAS 71724-31-7
CH$LINK: CHEBI 81994
CH$LINK: KEGG C18833
CH$LINK: PUBCHEM CID:90590
CH$LINK: INCHIKEY JFSPBVWPKOEZCB-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 81792

AC$INSTRUMENT: Exploris 240 Orbitrap Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 180 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 45-227
AC$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 6.105 min

MS$FOCUSED_ION: BASE_PEAK 202.0861
MS$FOCUSED_ION: PRECURSOR_M/Z 202.0863
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 3.11.0.1

PK$SPLASH: splash10-0udi-9200000000-01ff80947af82ec18dd3
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  51.0229 C4H3+ 1 51.0229 0.27
  53.0386 C4H5+ 1 53.0386 0.04
  65.0385 C5H5+ 1 65.0386 -0.62
  67.0178 C4H3O+ 1 67.0178 -0.02
  77.0388 C6H5+ 1 77.0386 3.03
  109.0285 C6H5O2+ 1 109.0284 1.17
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  51.0229 5460692 389
  53.0386 13988826 999
  65.0385 1144223.8 81
  67.0178 1487612.8 106
  77.0388 1045567.8 74
  109.0285 6374915 455
//

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