MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003834

DARVON; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003834
RECORD_TITLE: DARVON; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: DARVON
CH$NAME: PROPOXYPHENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C22H29NO2
CH$EXACT_MASS: 339.21983
CH$SMILES: CCC(=O)OC(Cc(c2)cccc2)(c(c1)cccc1)C([H])(C)CN(C)C
CH$IUPAC: InChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3/t18-,22+/m1/s1
CH$LINK: INCHIKEY XLMALTXPSGQGBX-GCJKJVERSA-N
CH$LINK: COMPTOX DTXSID1023524

AC$INSTRUMENT: Unknown
AC$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$SPLASH: splash10-0a4i-9000000000-9c987f1baf068ed1fd6e
PK$NUM_PEAK: 61
PK$PEAK: m/z int. rel.int.
  26 0.1 1
  27 0.6 6
  28 1.5 15
  29 0.44 4
  30 1.3 13
  35 0.2 2
  36 0.1 1
  39 0.03 0
  41 0.4 4
  42 1.9 19
  43 0.7 7
  44 0.09 1
  45 0.3 3
  47 0.6 6
  48 0.3 3
  49 0.43 4
  50 0.1 1
  51 1.5 15
  55 0.2 2
  56 0.04 0
  57 4.9 49
  58 99.99 999
  59 4.6 46
  65 0.05 1
  70 0.2 2
  71 0.5 5
  73 0.1 1
  74 0.02 0
  77 1.4 14
  78 0.1 1
  85 0.4 4
  88 0.02 0
  89 0.1 1
  91 3.1 31
  92 0.2 2
  102 0.01 0
  103 0.1 1
  105 1.6 16
  106 0.1 1
  115 0.11 1
  116 0.2 2
  117 0.9 9
  128 0.2 2
  129 0.04 0
  130 0.7 7
  131 0.1 1
  132 0.1 1
  133 0.01 0
  134 0.2 2
  143 0.1 1
  165 0.1 1
  174 0.01 0
  178 0.3 3
  179 0.3 3
  193 0.5 5
  197 0.02 0
  208 1 10
  209 0.1 1
  250 0.3 3
  265 0.09 1
  266 0.4 4
//

system version 2.2
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