MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP012371

BENZO(J)FLUORANTHENE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP012371
RECORD_TITLE: BENZO(J)FLUORANTHENE; CI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: IIDA Y, DAISHIMA S, FAC. OF ENGINEERING, SEIKEI UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: BENZO(J)FLUORANTHENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H12
CH$EXACT_MASS: 252.09390
CH$SMILES: c(c5)cc(c4)c(c5)c(c(c4)1)c(c3)c(c2cc3)c(ccc2)1
CH$IUPAC: InChI=1S/C20H12/c1-2-8-15-13(5-1)11-12-17-16-9-3-6-14-7-4-10-18(19(14)16)20(15)17/h1-12H
CH$LINK: CAS 205-82-3
CH$LINK: INCHIKEY KHNYNFUTFKJLDD-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8052691

AC$INSTRUMENT: FINNIGAN-MAT 4500
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 120 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS METHANE

PK$SPLASH: splash10-0udi-0090000000-6f4768eda205516c4e75
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  252 18.58 186
  253 99.99 999
  254 20.76 208
  255 4.27 43
  281 19.43 194
  282 4.63 46
  283 1.05 11
  293 3.81 38
//

system version 2.2.6-SNAPSHOT
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo