PubChemLite - Ribose-5-phosphate (C5H11O8P)

Structural Information

Molecular Formula

C₅H₁₁O₈P

SMILES

C([C@H]([C@H]([C@H](C=O)O)O)O)OP(=O)(O)O

InChI

InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h1,3-5,7-9H,2H2,(H2,10,11,12)/t3-,4+,5-/m0/s1

InChIKey

PPQRONHOSHZGFQ-LMVFSUKVSA-N

Compound name

[(2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl] dihydrogen phosphate

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	231.02643	146.8
[M+Na]+	253.00837	149.8
[M+NH4]+	248.05297	148.0
[M+K]+	268.98231	152.6
[M-H]-	229.01187	138.2
[M+Na-2H]-	250.99382	142.9
[M]+	230.01860	143.7
[M]-	230.01970	143.7

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

231.02643

146.8

[M+Na]+

253.00837

149.8

[M+NH4]+

248.05297

148.0

[M+K]+

268.98231

152.6

[M-H]-

229.01187

138.2

[M+Na-2H]-

250.99382

142.9

[M]+

230.01860

143.7

[M]-

230.01970

143.7

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

Ribose-5-phosphate

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

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