MassBank MassBank Search Contents Download

MassBank Record: MSBNK-UFZ-UA001403

4H-cyclopenta[def]phenanthrene-4-one; APCI-ITFT; MS2; CE: 35%; R=30000; [M+H]+

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

ACCESSION: MSBNK-UFZ-UA001403
RECORD_TITLE: 4H-cyclopenta[def]phenanthrene-4-one; 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 14

CH$NAME: 4H-cyclopenta[def]phenanthrene-4-one
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C15H8O
CH$EXACT_MASS: 204.0575
CH$SMILES: O=C4c2cccc1ccc3c(c12)c4ccc3
CH$IUPAC: InChI=1S/C15H8O/c16-15-11-5-1-3-9-7-8-10-4-2-6-12(15)14(10)13(9)11/h1-8H
CH$LINK: CAS 5737-13-3
CH$LINK: PUBCHEM CID:21963
CH$LINK: INCHIKEY IFCBMPOMNSORDG-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 20640
CH$LINK: COMPTOX DTXSID50205967

AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific
AC$INSTRUMENT_TYPE: APCI-ITFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION APCI
AC$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$FOCUSED_ION: BASE_PEAK 205.0648
MS$FOCUSED_ION: PRECURSOR_M/Z 205.0648
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$SPLASH: splash10-0a6r-0690000000-5c220a0c109d5890af6d
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  176.0617 C14H8+ 1 176.0621 -1.71
  177.0701 C14H9+ 1 177.0699 1.09
  205.0649 C15H9O+ 1 205.0648 0.33
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  176.0617 305875.3 5
  177.0701 43616377 724
  195.0807 740120.3211 12
  205.0649 60147798.8 999
  206.0681 5017350.088 83
//

Imprint Feedback
system version 2.2.8

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Tillmann G. Fischer

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo