CID 160471
3-hydroxy-2-methylbutanoic acid
Structural Information
- Molecular Formula
- C5H10O3
- SMILES
- CC(C(C)O)C(=O)O
- InChI
- InChI=1S/C5H10O3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3,(H,7,8)
- InChIKey
- VEXDRERIMPLZLU-UHFFFAOYSA-N
- Compound name
- 3-hydroxy-2-methylbutanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 119.070272 | 123.8 |
| [M+Na]+ | 141.052214 | 130.2 |
| [M-H]- | 117.055720 | 121.6 |
| [M+NH4]+ | 136.096819 | 144.8 |
| [M+K]+ | 157.026154 | 130.6 |
| [M+H-H2O]+ | 101.060256 | 119.9 |
| [M+HCOO]- | 163.061197 | 142.8 |
| [M+CH3COO]- | 177.076847 | 166.5 |
| [M+Na-2H]- | 139.037662 | 126.5 |
| [M]+ | 118.06244742 | 122.5 |
| [M]- | 118.06354458 | 122.5 |