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MassBank Record: JP007283

(3S,4S)-5-BENZYLOXY-3-METHOXYETHOXYMETHOXY-4-METHYLPENTAN-2-ONE; EI-B; MS

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

ACCESSION: JP007283
RECORD_TITLE: (3S,4S)-5-BENZYLOXY-3-METHOXYETHOXYMETHOXY-4-METHYLPENTAN-2-ONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: ITO S, DEPT. OF CHEM., TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: (3S,4S)-5-BENZYLOXY-3-METHOXYETHOXYMETHOXY-4-METHYLPENTAN-2-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H26O5
CH$EXACT_MASS: 310.17802
CH$SMILES: COCCOCOC([H])(C(C)=O)C([H])(C)COCc(c1)cccc1
CH$IUPAC: InChI=1S/C17H26O5/c1-14(11-21-12-16-7-5-4-6-8-16)17(15(2)18)22-13-20-10-9-19-3/h4-8,14,17H,9-13H2,1-3H3/t14-,17-/m0/s1
CH$LINK: INCHIKEY RUSMEUAZQDINKI-YOEHRIQHSA-N

AC$INSTRUMENT: HITACHI M-52
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 14 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-00kr-8900000000-0fd9fdfbc1113f38c1ce
PK$NUM_PEAK: 33
PK$PEAK: m/z int. rel.int.
  58 5.7 57
  59 8.7 87
  75 4.7 47
  82 0.38 4
  89 99.99 999
  90 6 60
  91 16.1 161
  92 0.26 3
  98 4 40
  101 20.3 203
  105 2.8 28
  106 0.72 7
  107 9.1 91
  108 2.8 28
  113 2.8 28
  114 0.19 2
  115 22.5 225
  133 4.1 41
  143 2.6 26
  159 0.19 2
  161 11.2 112
  162 4.5 45
  163 3.2 32
  164 0.19 2
  165 2.8 28
  167 51.9 519
  168 7.6 76
  205 0.22 2
  221 2.5 25
  234 2.1 21
  237 2.9 29
  267 0.73 7
  311 0.3 3
//

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