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MassBank Record: MSBNK-Eawag-EQ309204

Diphenylamine; LC-ESI-QFT; MS2; CE: 60; R=35000; [M+H]+

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

ACCESSION: MSBNK-Eawag-EQ309204
RECORD_TITLE: Diphenylamine; LC-ESI-QFT; MS2; CE: 60; R=35000; [M+H]+
DATE: 2015.08.25
AUTHORS: Beck B, Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2015 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 3092

CH$NAME: Diphenylamine
CH$NAME: N-phenylaniline
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C12H11N
CH$EXACT_MASS: 169.08915
CH$SMILES: c1(Nc2ccccc2)ccccc1
CH$IUPAC: InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H
CH$LINK: CAS 122-39-4
CH$LINK: CHEBI 4640
CH$LINK: KEGG C11016
CH$LINK: PUBCHEM CID:11487
CH$LINK: INCHIKEY DMBHHRLKUKUOEG-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 11003
CH$LINK: COMPTOX DTXSID4021975

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$MASS_SPECTROMETRY: COLLISION_ENERGY 60 (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 35000
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 11.3 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 170.0964
MS$FOCUSED_ION: PRECURSOR_M/Z 170.0964
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: DEPROFILE Spline
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 1.9.6

PK$SPLASH: splash10-006x-9800000000-e79da21524f340fefcd4
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  65.0386 C5H5+ 1 65.0386 -0.25
  66.0464 C5H6+ 1 66.0464 -0.48
  77.0385 C6H5+ 1 77.0386 -1.25
  92.0495 C6H6N+ 1 92.0495 0.05
  93.0572 C6H7N+ 1 93.0573 -0.87
  95.049 C6H7O+ 1 95.0491 -0.96
  110.0601 C6H8NO+ 1 110.06 0.63
  128.062 C10H8+ 1 128.0621 -0.48
  129.0699 C10H9+ 1 129.0699 0.41
  143.0856 C11H11+ 1 143.0855 0.44
  152.0621 C12H8+ 1 152.0621 0.05
  153.0698 C12H9+ 1 153.0699 -0.31
  154.065 C11H8N+ 1 154.0651 -1.14
  155.0729 C11H9N+ 1 155.073 -0.2
  168.081 C12H10N+ 1 168.0808 1.45
  169.065 C12H9O+ 1 169.0648 1.35
  169.0891 C12H11N+ 1 169.0886 2.89
  170.0964 C12H12N+ 1 170.0964 -0.45
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  65.0386 10880457.8 25
  66.0464 1615204 3
  77.0385 991072.9 2
  92.0495 200273787.3 463
  93.0572 282372925.3 653
  95.049 2530448.6 5
  110.0601 1327127.9 3
  128.062 4019695.2 9
  129.0699 1382920.6 3
  143.0856 6792006.2 15
  152.0621 7605494.1 17
  153.0698 21316201.7 49
  154.065 1761149.2 4
  155.0729 5168236.7 11
  168.081 2464415.5 5
  169.065 815257.1 1
  169.0891 7452150.5 17
  170.0964 431758506.2 999
//

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