MassBank Record: JP000990



 1,3,5-TRI-O-ACETYL-6-DEOXY-2,4-DI-O-METHYLGALACTITOL; EI-B; MS 
Mass Spectrum
Chemical Structure

ACCESSION: JP000990
RECORD_TITLE: 1,3,5-TRI-O-ACETYL-6-DEOXY-2,4-DI-O-METHYLGALACTITOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HORI T, DEPT. OF CHEMISTRY, FAC. OF LIBERAL ARTS AND EDUCATION, SHIGA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 1,3,5-TRI-O-ACETYL-6-DEOXY-2,4-DI-O-METHYLGALACTITOL CH$NAME: 1,3,5-TRI-O-ACETYL-2,4-DI-O-METHYLFUCITOL CH$COMPOUND_CLASS: N/A CH$FORMULA: C14H24O8 CH$EXACT_MASS: 320.14712 CH$SMILES: N/A CH$IUPAC: N/A
AC$INSTRUMENT: SHIMADZU LKB-9000 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: splash10-00kf-9800000000-4e26cab7239fd7306229 PK$NUM_PEAK: 24 PK$PEAK: m/z int. rel.int. 43 99.99 999 44 7 70 45 6 60 57 2 20 58 7 70 59 4 40 71 6 60 72 8 80 74 4 40 75 5 50 85 10 100 87 7 70 89 28 280 99 12 120 101 26 260 113 7 70 117 84 840 118 6 60 127 11 110 131 36 360 159 13 130 173 11 110 201 6 60 233 12 120 //