| SpectraBase Spectrum ID |
FO7fuxQNVhq |
| Name |
Methyl 2-[(2-methoxypropanoyl)(methyl)amino]-3-methylbutanoate (isomer 1) |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
231.147058156 u |
| Formula |
C11H21NO4 |
| InChI |
InChI=1S/C11H21NO4/c1-7(2)9(11(14)16-6)12(4)10(13)8(3)15-5/h7-9H,1-6H3 |
| InChIKey |
GATWOPDICADYKQ-UHFFFAOYSA-N |
| Molecular Weight |
231.292 g/mol |
| SMILES |
C(OC)(=O)C(C(C)C)N(C(=O)C(OC)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.832847 |
![Methyl 2-[(2-methoxypropanoyl)(methyl)amino]-3-methylbutanoate (isomer 1)](/api/spectrum/FO7fuxQNVhq/structure.png?h=300&w=458 "Methyl 2-[(2-methoxypropanoyl)(methyl)amino]-3-methylbutanoate (isomer 1)")
