CID 5460005

2-deoxy-d-ribose

Structural Information

Molecular Formula
C5H10O4
SMILES
C(C=O)[C@@H]([C@@H](CO)O)O
InChI
InChI=1S/C5H10O4/c6-2-1-4(8)5(9)3-7/h2,4-5,7-9H,1,3H2/t4-,5+/m0/s1
InChIKey
ASJSAQIRZKANQN-CRCLSJGQSA-N
Compound name
(3S,4R)-3,4,5-trihydroxypentanal
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1743
References

94385
Patents

134.0579 Da
Monoisotopic Mass

-2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.06518 126.9
[M+Na]+ 157.04712 134.4
[M+NH4]+ 152.09172 132.5
[M+K]+ 173.02106 132.3
[M-H]- 133.05062 123.1
[M+Na-2H]- 155.03257 127.7
[M]+ 134.05735 126.3
[M]- 134.05845 126.3
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