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
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 231.02643 | 144.1 |
[M+Na]+ | 253.00837 | 148.5 |
[M+NH4]+ | 248.05297 | 146.8 |
[M+K]+ | 268.98231 | 152.2 |
[M-H]- | 229.01187 | 139.5 |
[M+Na-2H]- | 250.99382 | 141.1 |
[M]+ | 230.01860 | 142.5 |
[M]- | 230.01970 | 142.5 |