MassBank Record: UA003301

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N,N`-dimethyl-N,N`-diphenylurea; ESI-ITFT; MS2; CE: 35%; R=30000; [M+H]+

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

ACCESSION: UA003301
RECORD_TITLE: N,N`-dimethyl-N,N`-diphenylurea; ESI-ITFT; MS2; CE: 35%; R=30000; [M+H]+
DATE: 2014.06.24
AUTHORS: C. Gallampois (Umea), E. Schymanski (Eawag), W. Brack (UFZ)
LICENSE: CC BY
COPYRIGHT: Copyright (C) Eawag, 2014
PUBLICATION: Multi-criteria approach for tentative identification of polyaromatic river mutagens
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 33

CH$NAME: N,N`-dimethyl-N,N`-diphenylurea
CH$NAME: 1,3-dimethyl-1,3-diphenylurea
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C15H16N2O
CH$EXACT_MASS: 240.1263
CH$SMILES: O=C(N(c1ccccc1)C)N(c2ccccc2)C
CH$IUPAC: InChI=1S/C15H16N2O/c1-16(13-9-5-3-6-10-13)15(18)17(2)14-11-7-4-8-12-14/h3-12H,1-2H3
CH$LINK: CAS 611-92-7
CH$LINK: PUBCHEM CID:11917
CH$LINK: INCHIKEY ADCBKYIHQQCFHE-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 11423
CH$LINK: COMPTOX DTXSID3044964

AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific
AC$INSTRUMENT_TYPE: 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$MASS_SPECTROMETRY: COLLISION_ENERGY 35 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 30000
AC$CHROMATOGRAPHY: COLUMN_NAME N/A
AC$CHROMATOGRAPHY: FLOW_GRADIENT Direct infusion experiment
AC$CHROMATOGRAPHY: FLOW_RATE 5 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME N/A min
AC$CHROMATOGRAPHY: SOLVENT A methanol
AC$CHROMATOGRAPHY: SOLVENT B N/A

MS$FOCUSED_ION: BASE_PEAK 241.1335
MS$FOCUSED_ION: PRECURSOR_M/Z 241.1335
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 1.5.2.3

PK$SPLASH: splash10-001i-0900000000-e738684349b686661b14
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  77.0386 C6H5+ 1 77.0386 0.43
  79.0542 C6H7+ 1 79.0542 -0.34
  106.065 C7H8N+ 1 106.0651 -0.81
  119.0362 C7H5NO+ 1 119.0366 -3.15
  134.0599 C8H8NO+ 1 134.06 -1.05
  184.1076 C8H14N3O2+ 1 184.1081 -2.3
  241.1336 C15H17N2O+ 1 241.1335 0.37
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  77.0386 127540.4 1
  79.0542 159424.2 1
  106.065 6482992.6 70
  119.0362 107485.7 1
  134.0599 91352475.3 999
  184.1076 95713.8 1
  241.1336 1038569.6 11
//