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MassBank Record: JP008012

(4AS,5S,8AS)-(-)-5ALPHA-(3-HYDROXYPROPYL)-8A-METHOXYMETHOXYMETHYL-5BETA-METHYL-3,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTHALEN-1(2H)-ONE1-ETHYLENE ACETAL; EI-B; MS

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

ACCESSION: JP008012
RECORD_TITLE: (4AS,5S,8AS)-(-)-5ALPHA-(3-HYDROXYPROPYL)-8A-METHOXYMETHOXYMETHYL-5BETA-METHYL-3,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTHALEN-1(2H)-ONE1-ETHYLENE ACETAL; 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$NAME: (4AS,5S,8AS)-(-)-5ALPHA-(3-HYDROXYPROPYL)-8A-METHOXYMETHOXYMETHYL-5BETA-METHYL-3,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTHALEN-1(2H)-ONE1-ETHYLENE ACETAL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H34O5
CH$EXACT_MASS: 342.24062
CH$SMILES: COCOCC(C1)(C(O3)(OCC3)2)C([H])(CCC2)C(C)(CCCO)CC1
CH$IUPAC: InChI=1S/C19H34O5/c1-17(8-5-11-20)7-4-9-18(14-22-15-21-2)16(17)6-3-10-19(18)23-12-13-24-19/h16,20H,3-15H2,1-2H3/t16-,17-,18+/m0/s1
CH$LINK: INCHIKEY FPQZNWVXFIBKMY-OKZBNKHCSA-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$SPLASH: splash10-000b-9100000000-426a9fef15a2295d798a
PK$NUM_PEAK: 49
PK$PEAK: m/z int. rel.int.
  39 12.92 129
  40 6.74 67
  41 43.56 436
  42 21.47 215
  43 26.08 261
  44 10.48 105
  45 65.22 652
  53 16.83 168
  54 7.75 78
  55 59.14 591
  57 10.28 103
  65 6.41 64
  66 5.05 51
  67 29.35 294
  68 15.6 156
  69 17.39 174
  71 5.74 57
  73 15.73 157
  77 13.1 131
  78 7.82 78
  79 24.61 246
  81 22.27 223
  83 7.03 70
  85 13.53 135
  86 50.73 507
  87 34.37 344
  91 17.87 179
  93 18.35 184
  95 22.2 222
  97 7.54 75
  99 99.99 999
  105 10.24 102
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  109 8.18 82
  112 13.01 130
  113 19.52 195
  114 5.45 55
  119 7 70
  121 8.09 81
  123 5.39 54
  125 6.52 65
  132 6.38 64
  134 6.41 64
  149 6.55 66
  218 5.05 51
  222 5.31 53
  280 10.2 102
  296 7.46 75
  342 1.22 12
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