| SpectraBase Spectrum ID |
Cg3WmkMGRdP |
| Name |
Methyl 2-(N-Acetyl-N-methyl)amino-4-methylpentanoate |
| Alternate Name(s) |
N,O-methyl derivative of N-acetylleucine
methyl 2-[acetyl(methyl)amino]-4-methylpentanoate |
| CAS Registry Number |
35016-43-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H19NO3 |
| InChI |
InChI=1S/C10H19NO3/c1-7(2)6-9(10(13)14-5)11(4)8(3)12/h7,9H,6H2,1-5H3 |
| InChIKey |
HZKYZNRPHQACLR-UHFFFAOYSA-N |
| Molecular Weight |
201.266 g/mol |
| SMILES |
C(N(C(=O)C)C)(C(=O)OC)CC(C)C |
| SPLASH |
splash10-0udi-0900000000-1e369842b209a1d2b9b5 |
| Source of Spectrum |
H1-45-2189-7 |
| Wiley ID |
815901 |
