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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008829

BIS(4-METHOXYMETHYLOXY)BENZYL ETHER; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008829
RECORD_TITLE: BIS(4-METHOXYMETHYLOXY)BENZYL 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$NAME: BIS(4-METHOXYMETHYLOXY)BENZYL ETHER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H22O5
CH$EXACT_MASS: 318.14672
CH$SMILES: COCOc(c1)ccc(COCc(c2)ccc(OCOC)c2)c1
CH$IUPAC: InChI=1S/C18H22O5/c1-19-13-22-17-7-3-15(4-8-17)11-21-12-16-5-9-18(10-6-16)23-14-20-2/h3-10H,11-14H2,1-2H3
CH$LINK: INCHIKEY NWHIUNAHUVUFJR-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$SPLASH: splash10-0002-7900000000-4650d17afbc92fbd47b3
PK$NUM_PEAK: 35
PK$PEAK: m/z int. rel.int.
  30 1.94 19
  45 99.99 999
  46 3.06 31
  51 0.19 2
  52 1.72 17
  77 3.74 37
  78 3.4 34
  89 0.26 3
  90 3.42 34
  91 2.17 22
  106 6.34 63
  107 24.08 241
  108 7.15 72
  109 1.6 16
  110 1.58 16
  119 1.73 17
  120 14.01 140
  121 20.01 200
  122 4.19 42
  123 1.74 17
  135 3.25 33
  136 3.28 33
  137 2.31 23
  148 1.81 18
  151 25 250
  152 18.08 181
  153 2.31 23
  154 1.62 16
  167 7.46 75
  168 2.67 27
  180 3.38 34
  182 0.22 2
  274 1.87 19
  318 1.78 18
  348 1.79 18
//

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