CID 13832652

5-deoxy-d-ribofuranose

Structural Information

Molecular Formula
C5H10O4
SMILES
C[C@@H]1[C@H]([C@H](C(O1)O)O)O
InChI
InChI=1S/C5H10O4/c1-2-3(6)4(7)5(8)9-2/h2-8H,1H3/t2-,3-,4-,5?/m1/s1
InChIKey
MKMRBXQLEMYZOY-SOOFDHNKSA-N
Compound name
(3R,4S,5R)-5-methyloxolane-2,3,4-triol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

63
Patents

134.0579 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.06518 124.2
[M+Na]+ 157.04712 132.4
[M-H]- 133.05062 125.0
[M+NH4]+ 152.09172 145.0
[M+K]+ 173.02106 132.2
[M+H-H2O]+ 117.05516 120.6
[M+HCOO]- 179.05610 143.1
[M+CH3COO]- 193.07175 164.1
[M+Na-2H]- 155.03257 127.9
[M]+ 134.05735 122.3
[M]- 134.05845 122.3
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