MassBank Record: UA005901



 2,8-Phenazinediamine; LC-ESI-QFT; MS2; CE: 50%; R=35000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: UA005901
RECORD_TITLE: 2,8-Phenazinediamine; LC-ESI-QFT; MS2; CE: 50%; R=35000; [M+H]+
DATE: 2017.08.17
AUTHORS: Muz M (1), Dann J (1), Jaeger F (2), Brack W (1), Krauss M (1), (1) Department of Effect-Directed Analysis, Helmholtz Centre for Environmental Research - UFZ GmbH, Leipzig, Germany, (2) Synchem UG & Co. KG, Felsberg-Altenburg, Germany
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017
PUBLICATION: Muz M, Dann J, Jaeger F, Brack W, Krauss M (2017) Environ. Sci. Technol. 51:4681-4688, DOI:10.1021/acs.est.7b00426. Identification of Mutagenic Aromatic Amines in River Samples with Industrial Wastewater Impact
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 59

CH$NAME: 2,8-Phenazinediamine CH$NAME: 2,8-Diaminophenazine CH$NAME: Phenazine-2,8-diamine CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C12H10N4 CH$EXACT_MASS: 210.0905 CH$SMILES: c1cc2c(cc1N)nc3cc(ccc3n2)N CH$IUPAC: InChI=1S/C12H10N4/c13-7-1-3-9-11(5-7)16-12-6-8(14)2-4-10(12)15-9/h1-6H,13-14H2 CH$LINK: CAS 7704-40-7 CH$LINK: PUBCHEM CID:146088 CH$LINK: INCHIKEY CCBDBWAKDHGKNI-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 128867
AC$INSTRUMENT: Q Exactive Plus Orbitrap Thermo Scientific AC$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$MASS_SPECTROMETRY: COLLISION_ENERGY 50 % (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 35000 AC$CHROMATOGRAPHY: COLUMN_NAME Accucore PhenylHexyl 2.6um, 3x150mm, Thermo AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 90/10 at 3.2 min, 5/95 at 21 min, 5/95 at 41 min, 90/10 at 50 min AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 17.188 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 211.0976 MS$FOCUSED_ION: PRECURSOR_M/Z 211.0978 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 2.5.0
PK$SPLASH: splash10-03di-0090000000-408b7fefb49d7a6e9aa0 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 184.0866 C11H10N3+ 1 184.0869 -1.51 194.0711 C12H8N3+ 1 194.0713 -1.09 210.0898 C12H10N4+ 1 210.09 -1.1 211.0975 C12H11N4+ 1 211.0978 -1.49 PK$NUM_PEAK: 4 PK$PEAK: m/z int. rel.int. 184.0866 8882001 39 194.0711 13136786 58 210.0898 5403588 23 211.0975 225539744 999 //