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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008836

BIS(DI-4-METHOXYPHENYLMETHYL) ETHER; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008836
RECORD_TITLE: BIS(DI-4-METHOXYPHENYLMETHYL) 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$NAME: BIS(DI-4-METHOXYPHENYLMETHYL) ETHER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C30H30O5
CH$EXACT_MASS: 470.20932
CH$SMILES: c(c1)c(ccc(C(c(c4)ccc(c4)OC)OC(c(c3)ccc(c3)OC)c(c2)ccc(c2)OC)1)OC
CH$IUPAC: InChI=1S/C30H30O5/c1-31-25-13-5-21(6-14-25)29(22-7-15-26(32-2)16-8-22)35-30(23-9-17-27(33-3)18-10-23)24-11-19-28(34-4)20-12-24/h5-20,29-30H,1-4H3
CH$LINK: INCHIKEY JDGODNFIWJDHSS-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$SPLASH: splash10-004i-0190000000-48cc0361659f87399f8b
PK$NUM_PEAK: 37
PK$PEAK: m/z int. rel.int.
  64 0.94 9
  77 3.84 38
  91 0.94 9
  92 2.18 22
  107 1.44 14
  108 0.89 9
  115 1.71 17
  121 2.18 22
  135 9.26 93
  136 1.29 13
  141 2.82 28
  152 1.45 15
  153 1.94 19
  165 0.93 9
  168 0.79 8
  169 3.74 37
  181 1.08 11
  183 1.39 14
  184 2.6 26
  195 0.11 1
  196 1.48 15
  197 7.05 71
  198 1.57 16
  211 1.77 18
  212 5.75 58
  213 2.1 21
  226 6.22 62
  227 99.99 999
  228 38.77 388
  229 6.2 62
  242 1.97 20
  243 33.49 335
  244 6.74 67
  245 0.85 9
  362 6.18 62
  363 1.61 16
  470 0.88 9
//

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