CID 5779

D-ribofuranose

Structural Information

Molecular Formula
C5H10O5
SMILES
C([C@@H]1[C@H]([C@H](C(O1)O)O)O)O
InChI
InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5?/m1/s1
InChIKey
HMFHBZSHGGEWLO-SOOFDHNKSA-N
Compound name
(3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

4346
References

50749
Patents

150.05283 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.06011 127.5
[M+Na]+ 173.04205 135.1
[M-H]- 149.04555 126.8
[M+NH4]+ 168.08665 146.8
[M+K]+ 189.01599 134.5
[M+H-H2O]+ 133.05009 123.8
[M+HCOO]- 195.05103 145.1
[M+CH3COO]- 209.06668 164.0
[M+Na-2H]- 171.02750 130.8
[M]+ 150.05228 125.2
[M]- 150.05338 125.2
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