CID 440101

Alpha-d-ribose-5-phosphate

Structural Information

Molecular Formula
C5H11O8P
SMILES
C([C@@H]1[C@H]([C@H]([C@H](O1)O)O)O)OP(=O)(O)O
InChI
InChI=1S/C5H11O8P/c6-3-2(1-12-14(9,10)11)13-5(8)4(3)7/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5+/m1/s1
InChIKey
KTVPXOYAKDPRHY-AIHAYLRMSA-N
Compound name
[(2R,3S,4R,5S)-3,4,5-trihydroxyoxolan-2-yl]methyl dihydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

15
References

1442
Patents

230.01915 Da
Monoisotopic Mass

-3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.02643 144.2
[M+Na]+ 253.00837 150.4
[M-H]- 229.01187 140.8
[M+NH4]+ 248.05297 159.6
[M+K]+ 268.98231 150.8
[M+H-H2O]+ 213.01641 138.2
[M+HCOO]- 275.01735 164.3
[M+CH3COO]- 289.03300 175.7
[M+Na-2H]- 250.99382 145.6
[M]+ 230.01860 144.3
[M]- 230.01970 144.3
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