MassBank Record: KW107101



 1,4-bis(p-tolylamino)anthraquinone; LC-ESI-ITFT; MS2; CE: 35 eV; R=nominal; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KW107101
RECORD_TITLE: 1,4-bis(p-tolylamino)anthraquinone; LC-ESI-ITFT; MS2; CE: 35 eV; R=nominal; [M+H]+
DATE: 2017.03.12
AUTHORS: , Erik Emke, Andrea Brunner, KWR
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017 KWR watercycle research institute
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 1071

CH$NAME: 1,4-bis(p-tolylamino)anthraquinone CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C28H22N2O2 CH$EXACT_MASS: 418.1681 CH$SMILES: O=C(c(c(C(=O)c1c(Nc(ccc(c2)C)c2)ccc3Nc(ccc(c4)C)c4)ccc5)c5)c13 CH$IUPAC: InChI=1S/C28H22N2O2/c1-17-7-11-19(12-8-17)29-23-15-16-24(30-20-13-9-18(2)10-14-20)26-25(23)27(31)21-5-3-4-6-22(21)28(26)32/h3-16,29-30H,1-2H3 CH$LINK: CAS 128-80-3 CH$LINK: PUBCHEM CID:31416 CH$LINK: INCHIKEY TVRGPOFMYCMNRB-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 29146 CH$LINK: COMPTOX DTXSID9044376
AC$INSTRUMENT: Orbitrap Classic, Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$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 eV IT-MS AC$MASS_SPECTROMETRY: RESOLUTION nominal AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x150mm, Waters AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 0/100 at 40 min, 0/100 at 45 min, 95/5 at 47 min, 95/5 at 52 min AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 41.673 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.05% formic acid AC$CHROMATOGRAPHY: SOLVENT B acetonitrile with 0.05% formic acid
MS$FOCUSED_ION: BASE_PEAK 419.1733 MS$FOCUSED_ION: PRECURSOR_M/Z 419.1754 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE identity MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 2.2.0
PK$SPLASH: splash10-014i-0000900000-6a52f400523f60712674 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 268.1652 C13H22N3O3+ 1 268.1656 -1.4 269.1765 C18H23NO+ 1 269.1774 -3.46 419.1762 C28H23N2O2+ 1 419.1754 1.99 PK$NUM_PEAK: 3 PK$PEAK: m/z int. rel.int. 268.1652 180.2 2 269.1765 78.8 1 419.1762 68322.8 999 //

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