Systematic / IUPAC Name: (2R)-2-Amino-3-methylbutanoic acid
ID: Reference13783
Other Names:
D-(-)-Valine;
AA-3883
Formula: C5H11NO2
Class: Endogenous Metabolites Personal Care Products/Cosmetics
D-Valine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 2 |
| No. of Spectra | 165 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/3/2026 2:48:42 PM |
| InChI | InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m1/s1 |
| InChI Key | KZSNJWFQEVHDMF-SCSAIBSYSA-N |
| Canonical SMILES | CC(C)[C@@H](N)C(=O)O |
| CAS | |
| Splash | |
| Other Names |
D-(-)-Valine; AA-3883 |
| ChemSpider | 64635 |
| PubChem | 6971095 |
| KEGG | C06417 |
| ChEMBL | CHEMBL1232398 |
| ChEBI | CHEBI:74338 |