CID 111064

D-ribono-1,4-lactone

Structural Information

Molecular Formula
C5H8O5
SMILES
C([C@@H]1[C@H]([C@H](C(=O)O1)O)O)O
InChI
InChI=1S/C5H8O5/c6-1-2-3(7)4(8)5(9)10-2/h2-4,6-8H,1H2/t2-,3-,4-/m1/s1
InChIKey
CUOKHACJLGPRHD-BXXZVTAOSA-N
Compound name
(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

24
References

1725
Patents

148.03717 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.04445 125.3
[M+Na]+ 171.02639 133.6
[M-H]- 147.02989 126.0
[M+NH4]+ 166.07099 145.3
[M+K]+ 187.00033 133.3
[M+H-H2O]+ 131.03443 121.5
[M+HCOO]- 193.03537 144.6
[M+CH3COO]- 207.05102 165.5
[M+Na-2H]- 169.01184 129.1
[M]+ 148.03662 124.2
[M]- 148.03772 124.2
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