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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001403

FLUOREN; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001403
RECORD_TITLE: FLUOREN; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: FLUOREN
CH$NAME: 2-21-METHYLENBIPHENYL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H10
CH$EXACT_MASS: 166.07825
CH$SMILES: c(c3)cc(C1)c(c3)c(c2)c(ccc2)1
CH$IUPAC: InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2
CH$LINK: INCHIKEY NIHNNTQXNPWCJQ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8024105

AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-014i-0900000000-c26a92e3477d4a580d0e
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  165 41.9 419
  166 99.99 999
  167 16.2 162
//

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