MassBank Record: UA000804

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A alpha C; APCI-ITFT; MS2; CE: 35%; R=30000; [M-H]-

Mass Spectrum
Chemical Structure
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ACCESSION: UA000804
RECORD_TITLE: A alpha C; APCI-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 8

CH$NAME: A alpha C
CH$NAME: 9H-pyrido[2,3-b]indol-2-amine
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C11H9N3
CH$EXACT_MASS: 183.079599999999999226929503493010997772216796875
CH$SMILES: c1ccc2c(c1)c1c([nH]2)nc(cc1)N
CH$IUPAC: InChI=1S/C11H9N3/c12-10-6-5-8-7-3-1-2-4-9(7)13-11(8)14-10/h1-6H,(H3,12,13,14)
CH$LINK: CAS 26148-68-5
CH$LINK: CHEMSPIDER 56541
CH$LINK: COMPTOX DTXSID7020001
CH$LINK: INCHIKEY FJTNLJLPLJDTRM-UHFFFAOYSA-N
CH$LINK: KEGG C19186
CH$LINK: PUBCHEM CID:62805

AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific
AC$INSTRUMENT_TYPE: APCI-ITFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35 % (nominal)
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: IONIZATION APCI
AC$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$FOCUSED_ION: BASE_PEAK 182.0724
MS$FOCUSED_ION: PRECURSOR_M/Z 182.0724
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: WHOLE RMassBank 1.5.2.3

PK$SPLASH: splash10-0006-0900000000-3bdfae9d7010d49fc99a
PK$ANNOTATION: 141.0458 C9H5N2- 1 141.0458 -0.3
PK$NUM_PEAK: 1
PK$PEAK: m/z int. rel.int.
  141.0458 29611.7 999
//