CID 5288577

Open form of 2'-deoxy-ribofuranose-5'-phosphate

Structural Information

Molecular Formula
C5H13O7P
SMILES
C(CO)[C@@H]([C@@H](COP(=O)(O)O)O)O
InChI
InChI=1S/C5H13O7P/c6-2-1-4(7)5(8)3-12-13(9,10)11/h4-8H,1-3H2,(H2,9,10,11)/t4-,5+/m0/s1
InChIKey
YCHBTVQJICBXEI-CRCLSJGQSA-N
Compound name
[(2R,3S)-2,3,5-trihydroxypentyl] dihydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

216.03989 Da
Monoisotopic Mass

-3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.04717 147.3
[M+Na]+ 239.02911 151.8
[M-H]- 215.03261 139.3
[M+NH4]+ 234.07371 162.3
[M+K]+ 255.00305 151.6
[M+H-H2O]+ 199.03715 140.7
[M+HCOO]- 261.03809 167.0
[M+CH3COO]- 275.05374 174.6
[M+Na-2H]- 237.01456 147.4
[M]+ 216.03934 147.6
[M]- 216.04044 147.6
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

No patent data available for this compound.