ACCESSION: MSBNK-LCSB-LU116303
RECORD_TITLE: Fenuron; LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+
DATE: 2020.08.19
AUTHORS: Kondić, T.;Singh, R.;Elapavalore, A.;Schymanski, E.
LICENSE: CC0
COPYRIGHT: Copyright © 2019 by Environmental Cheminformatics, LCSB, University of Luxembourg, Luxembourg
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 1163
COMMENT: DATASET 20200303_ENTACT_RP_MIX503
COMMENT: DATA_PROCESSING MERGING RMBmix ver. 0.2.7
COMMENT: DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0
COMMENT: ORIGINAL_ACQUISITION_NO 6638
COMMENT: ORIGINAL_PRECURSOR_SCAN_NO 6637

CH$NAME: Fenuron
CH$NAME: 1,1-dimethyl-3-phenylurea
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₉H₁₂N₂O
CH$EXACT_MASS: 164.0950
CH$SMILES: CN(C)C(=O)NC1=CC=CC=C1
CH$IUPAC: InChI=1S/C9H12N2O/c1-11(2)9(12)10-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,10,12)
CH$LINK: CAS 101-21-3
CH$LINK: CHEBI 5013
CH$LINK: KEGG C11224
CH$LINK: PUBCHEM CID:7560
CH$LINK: INCHIKEY XXOYNJXVWVNOOJ-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 7279

AC$INSTRUMENT: Q Exactive Orbitrap (Thermo Scientific)
AC$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$MASS_SPECTROMETRY: COLLISION_ENERGY 45
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$CHROMATOGRAPHY: COLUMN_NAME Acquity BEH C18 1.7um, 2.1x150mm (Waters)
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0-2 min, 0/100 at 15-20 min, 90/10 at 20.1-30 min
AC$CHROMATOGRAPHY: FLOW_RATE 0.20 mL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 12.646 min
AC$CHROMATOGRAPHY: SOLVENT A 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol

MS$FOCUSED_ION: BASE_PEAK 79.0212
MS$FOCUSED_ION: PRECURSOR_M/Z 165.1022
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_INTENSITY 16318800.6875
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 2.99.2

PK$SPLASH: splash10-00di-9100000000-cc54ada6ed098152bdb0
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  56.013 C2H2NO+ 1 56.0131 -0.77
  72.0443 C3H6NO+ 1 72.0444 -1.1
  92.0494 C6H6N+ 1 92.0495 -0.52
  95.0491 C6H7O+ 1 95.0491 0.03
  105.0449 C6H5N2+ 1 105.0447 1.98
  109.0524 C6H7NO+ 1 109.0522 1.7
  120.0444 C7H6NO+ 1 120.0444 -0.12
  122.06 C7H8NO+ 1 122.06 -0.37
  165.1023 C9H13N2O+ 1 165.1022 0.18
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  56.013 12579.3 1
  72.0443 6846780 999
  92.0494 101592.1 14
  95.0491 17014 2
  105.0449 7511.4 1
  109.0524 12013 1
  120.0444 295282.5 43
  122.06 21660.7 3
  165.1023 605004.6 88
//