CID 11298145
2-amino-5-(methylthio)pentanoic acid
Structural Information
- Molecular Formula
- C6H13NO2S
- SMILES
- CSCCCC(C(=O)O)N
- InChI
- InChI=1S/C6H13NO2S/c1-10-4-2-3-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)
- InChIKey
- SFSJZXMDTNDWIX-UHFFFAOYSA-N
- Compound name
- 2-amino-5-methylsulfanylpentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 164.073976 | 135.8 |
| [M+Na]+ | 186.055918 | 141.2 |
| [M-H]- | 162.059424 | 134.0 |
| [M+NH4]+ | 181.100523 | 155.4 |
| [M+K]+ | 202.029858 | 139.5 |
| [M+H-H2O]+ | 146.063960 | 130.4 |
| [M+HCOO]- | 208.064901 | 151.3 |
| [M+CH3COO]- | 222.080551 | 177.3 |
| [M+Na-2H]- | 184.041366 | 135.6 |
| [M]+ | 163.06615142 | 136.1 |
| [M]- | 163.06724858 | 136.1 |