MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008835

BIS(1-(4-METHOXYPHENYL)ETHYL) ETHER; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008835
RECORD_TITLE: BIS(1-(4-METHOXYPHENYL)ETHYL) ETHER; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HISAHIRO HAGIWARA, CHEMICAL RESEARCH INSTITUTE OF NON-AQUEOUSSOLUTIONS TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: BIS(1-(4-METHOXYPHENYL)ETHYL) ETHER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H22O3
CH$EXACT_MASS: 286.15689
CH$SMILES: COc(c2)ccc(c2)C(C)OC(C)c(c1)ccc(OC)c1
CH$IUPAC: InChI=1S/C18H22O3/c1-13(15-5-9-17(19-3)10-6-15)21-14(2)16-7-11-18(20-4)12-8-16/h5-14H,1-4H3
CH$LINK: INCHIKEY ADAKWJDMGHHKIK-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-DX-300
AC$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$SPLASH: splash10-0019-3900000000-6f40881cde6ead765a8a
PK$NUM_PEAK: 26
PK$PEAK: m/z int. rel.int.
  39 8.02 80
  43 9.33 93
  51 6.19 62
  63 5.78 58
  65 15.77 158
  77 15.98 160
  78 5.39 54
  79 7.94 79
  89 5.35 54
  91 28.37 284
  92 5.76 58
  94 7.87 79
  103 7.2 72
  105 10.2 102
  109 13.1 131
  119 43.15 432
  120 6.74 67
  121 10.75 108
  134 82.24 822
  135 99.99 999
  136 24.88 249
  137 25.37 254
  151 5.18 52
  152 9.05 91
  178 7.77 78
  286 4.46 45
//

system version 2.2.5
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