MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008786

ACRIDINE (1,2,3,4,5,6,7,8,9-D9); EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008786
RECORD_TITLE: ACRIDINE (1,2,3,4,5,6,7,8,9-D9); EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: UOEH
LICENSE: CC BY-NC-SA

CH$NAME: ACRIDINE (1,2,3,4,5,6,7,8,9-D9)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H9N
CH$EXACT_MASS: 179.07350
CH$SMILES: [2H]c(c([2H])3)c([2H])c(n1)c(c([2H])3)c([2H])c(c([2H])2)c(c([2H])c([2H])c([2H])2)1
CH$IUPAC: InChI=1S/C13H9N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1-9H/i1D,2D,3D,4D,5D,6D,7D,8D,9D
CH$LINK: INCHIKEY DZBUGLKDJFMEHC-LOIXRAQWSA-N

AC$INSTRUMENT: HP 5970
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-000i-2900000000-810da35b7e1a93e931e6
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  40 1.35 14
  42 3.52 35
  52 4.52 45
  54 3.72 37
  64 1.9 19
  66 6.11 61
  76 2.52 25
  78 4.66 47
  79 2.46 25
  80 4.85 49
  82 1.16 12
  88 0.93 9
  90 1.27 13
  93 9.89 99
  102 1.03 10
  106 1.32 13
  118 1.44 14
  130 1.4 14
  132 3.8 38
  156 2.82 28
  157 1.39 14
  158 9.78 98
  159 2.58 26
  160 8.99 90
  161 1.32 13
  184 4.39 44
  185 3.91 39
  186 19.93 199
  187 17.5 175
  188 99.99 999
  189 14.39 144
  190 1.1 11
//

Imprint Feedback
system version 2.2.5

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

Responsible: Hannes Bohring

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