MassBank Record: JP006329



 (16R)-ENT-KAURAN-15-ONE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP006329
RECORD_TITLE: (16R)-ENT-KAURAN-15-ONE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: EGUCHI SFAC. OF SCIENCE, HIROSHIMA UNIV., FAC. OF SCIENCE, HIROSHIMA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: (16R)-ENT-KAURAN-15-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C20H32O CH$EXACT_MASS: 288.24532 CH$SMILES: CC(C)(C4)C([H])(C3)C(C)(CC4)C([H])(C2)C(C3)(C1)C(=O)C([H])(C)C([H])(C2)1 CH$IUPAC: InChI=1S/C20H32O/c1-13-14-6-7-16-19(4)10-5-9-18(2,3)15(19)8-11-20(16,12-14)17(13)21/h13-16H,5-12H2,1-4H3/t13-,14+,15+,16-,19+,20+/m1/s1 CH$LINK: INCHIKEY WLPSBNSWPFRIPG-YSBNHYEQSA-N
AC$INSTRUMENT: HITACHI RMU-7L AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 15 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-001r-1790000000-d721984c6552b439bde6 PK$NUM_PEAK: 72 PK$PEAK: m/z int. rel.int. 79 3.5 35 80 1 10 81 1 10 91 1.79 18 92 5.7 57 93 5 50 94 12.9 129 95 0.32 3 96 1 10 97 2.5 25 105 3 30 106 0.86 9 107 9.3 93 108 4.3 43 109 12.1 121 110 0.29 3 111 2.5 25 120 3.9 39 121 3.6 36 122 0.54 5 123 30 300 124 8.6 86 125 6.1 61 126 0.09 1 135 5.4 54 136 16.4 164 137 24.3 243 138 1.41 14 139 2.5 25 146 0.7 7 147 3.6 36 148 0.14 1 149 7.9 79 150 10 100 151 7.5 75 152 0.25 3 153 1.1 11 159 1.4 14 160 1.1 11 161 0.25 3 162 1.4 14 163 3.9 39 164 6.4 64 165 0.21 2 166 0.5 5 167 1.1 11 213 4.3 43 214 0.11 1 215 20 200 216 3.9 39 217 1.8 18 218 0.14 1 228 1.8 18 229 2 20 230 99.99 999 231 1.75 18 232 6.1 61 233 1.1 11 245 9.1 91 246 0.2 2 255 3.4 34 256 0.7 7 260 1.4 14 261 0.05 1 270 2.9 29 271 1.1 11 274 15.7 157 275 0.36 4 276 0.4 4 288 37.9 379 289 8.6 86 290 1.4 14 //

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