CID 81983

Methyl beta-d-ribofuranoside

Structural Information

Molecular Formula
C6H12O5
SMILES
CO[C@H]1[C@@H]([C@@H]([C@H](O1)CO)O)O
InChI
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
InChIKey
NALRCAPFICWVAQ-KVTDHHQDSA-N
Compound name
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

12
References

4128
Patents

164.06847 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.07575 131.1
[M+Na]+ 187.05769 138.8
[M-H]- 163.06119 131.7
[M+NH4]+ 182.10229 150.6
[M+K]+ 203.03163 138.8
[M+H-H2O]+ 147.06573 127.1
[M+HCOO]- 209.06667 149.9
[M+CH3COO]- 223.08232 169.4
[M+Na-2H]- 185.04314 134.5
[M]+ 164.06792 131.1
[M]- 164.06902 131.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe