ACCESSION: MSBNK-LCSB-LU116305
RECORD_TITLE: Fenuron; LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+
DATE: 2020.08.19
AUTHORS: Elapavalore, A.; Kondić, T.; Singh, R.; Schymanski, E.
LICENSE: CC BY
COPYRIGHT: Copyright © 2019 by Environmental Cheminformatics, LCSB, University of Luxembourg, Luxembourg
PUBLICATION: Elapavalore, A.; Kondić, T.; et al., Adding Open Spectral Data to MassBank and PubChem Using Open Source Tools to Support Non-Targeted Exposomics of Mixtures (submitted).
PROJECT: ENTACT U.S. Environmental Protection Agency’s Non-Targeted Analysis Collaborative Trial
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 6591
COMMENT: ORIGINAL_PRECURSOR_SCAN_NO 6588
COMMENT: RAW_DATA available as MSV000091754 at [DOI:10.25345/C5S46HG75]
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 75
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$FOCUSED_ION: PRECURSOR_INTENSITY 16819587.625
MS$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$SPLASH: splash10-00di-9000000000-d8f7389f196feb0c65ec
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
53.0386 C4H5+ 1 53.0386 0.24
56.0131 C2H2NO+ 1 56.0131 0.52
65.0386 C5H5+ 1 65.0386 -0.2
72.0443 C3H6NO+ 1 72.0444 -0.89
77.0385 C6H5+ 1 77.0386 -0.89
91.0543 C7H7+ 1 91.0542 0.35
92.0495 C6H6N+ 1 92.0495 -0.11
94.0652 C6H8N+ 1 94.0651 0.34
95.0491 C6H7O+ 1 95.0491 0.03
105.0447 C6H5N2+ 1 105.0447 -0.35
109.0522 C6H7NO+ 1 109.0522 -0.4
120.0444 C7H6NO+ 1 120.0444 0.14
122.06 C7H8NO+ 1 122.06 -0.37
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
53.0386 56226.1 8
56.0131 71934.5 11
65.0386 22214.6 3
72.0443 6518094.5 999
77.0385 19891.4 3
91.0543 11751 1
92.0495 313886.5 48
94.0652 30160.2 4
95.0491 183984.9 28
105.0447 65428.9 10
109.0522 28735.9 4
120.0444 118935.5 18
122.06 16633.9 2
//
