DL-Leucineamide
412
Reference
DL-Leucineamide Structure
Systematic / IUPAC Name: 2-Amino-4-methylpentanamide
ID: Reference412
Other Names:
Leucinamide;
Pentanamide, 2-amino-4-methyl-;
2-Amino-4-methylvaleramide
Formula: C6H14N2O
Class: Endogenous Metabolites
Spectral Data
DL-Leucineamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Elite |
| No. of Spectral Trees | 1 |
| No. of Spectra | 63 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 1/16/2015 9:43:22 AM |
Identificators
| InChI | InChI=1S/C6H14N2O/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H2,8,9) |
| InChI Key | FORGMRSGVSYZQR-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)CC(C(=O)N)N |
| CAS | 13366400 |
| Splash | |
| Other Names |
Leucinamide; Pentanamide, 2-amino-4-methyl-; 2-Amino-4-methylvaleramide |
In Other Databases
| ChEMBL | CHEMBL296425 |
| ChemIDPlus | 013079204 |
| ChemSpider | 102651 |
| PubChem | 114616 |