MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011153
ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011153
RECORD_TITLE: METHYL BETA-D-RIBOFURANOSIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SAWADA M, THE INST. OF SCIENTIFIC AND INDUSTRIALRESEARCH OSAKA UNIV.
LICENSE: CC BY-NC-SA
CH$NAME: METHYL BETA-D-RIBOFURANOSIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H12O5
CH$EXACT_MASS: 164.06847
CH$SMILES: OCC(O1)C(O)C(O)C(OC)1
CH$IUPAC: InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(2-7)11-6/h3-9H,2H2,1H3/t3-,4-,5-,6-/m1/s1
CH$LINK: INCHIKEY
NALRCAPFICWVAQ-KVTDHHQDSA-N
AC$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: splash10-00di-9100000000-6d33226606549e07d13e
PK$NUM_PEAK: 42
PK$PEAK: m/z int. rel.int.
27 7.7 77
30 2.6 26
33 10.4 104
39 2.3 23
40 2.9 29
41 5.2 52
42 5.7 57
43 16.8 168
44 6.1 61
45 49.9 499
46 1.2 12
47 1.4 14
54 2.2 22
55 9 90
56 4 40
57 43.8 438
58 11.9 119
59 7 70
60 11.5 115
61 24.3 243
68 8.9 89
69 4.1 41
71 8.4 84
72 3.3 33
73 99.99 999
74 13.6 136
75 24 240
76 1 10
83 1.6 16
85 9.5 95
86 17.7 177
87 15.1 151
88 1.2 12
101 1.8 18
103 2.6 26
104 7.6 76
105 4.3 43
115 4.8 48
116 1.4 14
117 2.6 26
133 34.7 347
134 2 20
//
system version 2.2.8-SNAPSHOT