MassBank Record: JP000983



 METHYL-3,4,6-TRI-O-METHYLMANNOSIDE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000983
RECORD_TITLE: METHYL-3,4,6-TRI-O-METHYLMANNOSIDE; 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$NAME: METHYL-3,4,6-TRI-O-METHYLMANNOSIDE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H20O6 CH$EXACT_MASS: 236.12599 CH$SMILES: COCC(O1)C(OC)C(OC)C(O)C(OC)1 CH$IUPAC: InChI=1S/C10H20O6/c1-12-5-6-8(13-2)9(14-3)7(11)10(15-4)16-6/h6-11H,5H2,1-4H3/t6-,7+,8-,9-,10+/m1/s1
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$SPLASH: splash10-00g0-9100000000-8e2a689b79c3cf5e0aad PK$NUM_PEAK: 60 PK$PEAK: m/z int. rel.int. 41 22 220 42 5.5 55 43 14 140 44 5 50 45 76 760 46 1 10 47 2 20 53 5 50 54 1.5 15 55 8 80 56 3 30 57 9 90 58 14 140 59 20 200 60 1.5 15 61 3 30 67 1 10 68 4 40 69 8 80 70 1 10 71 99.99 999 72 10 100 73 17 170 74 61 610 75 98 980 76 2 20 81 3.5 35 82 1.5 15 83 3 30 84 4 40 85 12 120 86 1.5 15 87 34 340 88 68 680 89 28 280 97 1.5 15 99 11 110 100 2 20 101 38 380 102 13 130 103 2 20 111 4 40 112 4 40 113 1.5 15 114 1 10 115 8 80 116 1 10 117 7 70 118 1 10 127 15 150 130 2 20 131 4 40 141 1.5 15 143 1.5 15 144 1 10 149 2 20 159 6 60 161 18 180 172 2 20 173 2 20 //