CID 558882
2-hydroxy-3-methylbutanedioic acid
Structural Information
- Molecular Formula
- C5H8O5
- SMILES
- CC(C(C(=O)O)O)C(=O)O
- InChI
- InChI=1S/C5H8O5/c1-2(4(7)8)3(6)5(9)10/h2-3,6H,1H3,(H,7,8)(H,9,10)
- InChIKey
- NPYQJIHHTGFBLN-UHFFFAOYSA-N
- Compound name
- 2-hydroxy-3-methylbutanedioic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 149.044446 | 128.1 |
| [M+Na]+ | 171.026388 | 134.0 |
| [M-H]- | 147.029894 | 124.5 |
| [M+NH4]+ | 166.070993 | 146.8 |
| [M+K]+ | 187.000328 | 134.4 |
| [M+H-H2O]+ | 131.034430 | 124.0 |
| [M+HCOO]- | 193.035371 | 145.3 |
| [M+CH3COO]- | 207.051021 | 168.5 |
| [M+Na-2H]- | 169.011836 | 129.1 |
| [M]+ | 148.03662142 | 126.5 |
| [M]- | 148.03771858 | 126.5 |