MassBank Record: JP010208

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(+-)-YASHABUSHIKETOL; EI-B; MS
Mass Spectrum
Chemical Structure
metabolomics-usi visualisation

ACCESSION: JP010208
RECORD_TITLE: (+-)-YASHABUSHIKETOL; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: KANEMASA S, INST. OF ADVANCED MATERIAL STUDY KYUSHU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: (+-)-YASHABUSHIKETOL CH$NAME: 5-HYDROXY-1,7-DIPHENYL-1-HEPTEN-3-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C19H20O2 CH$EXACT_MASS: 280.14633 CH$SMILES: N/A CH$IUPAC: N/A
AC$INSTRUMENT: JEOL JMS-01-SG-2 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 75 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-001i-4910000000-55e0bbf7753db8ca9b71 PK$NUM_PEAK: 31 PK$PEAK: m/z int. rel.int. 32 20.56 206 41 4.96 50 43 14.04 140 51 6.25 63 57 5.26 53 66 5.15 52 77 20.13 201 78 8.38 84 91 40.74 407 92 11.65 117 102 5.51 55 103 37.64 376 104 19.28 193 105 17.88 179 116 5.4 54 117 10.86 109 129 5.04 50 130 8.21 82 131 99.99 999 132 14.93 149 133 9.5 95 134 6.63 66 145 13.45 135 146 16.06 161 148 6.13 61 171 6 60 175 21.55 216 176 4.21 42 262 10.26 103 280 31.55 316 281 7.21 72 //