| SpectraBase Spectrum ID |
57l6Rbio8si |
| Name |
Methyl 3-methyl-2-[(3-methylbutanoyl)amino]butanoate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
215.152143537 u |
| Formula |
C11H21NO3 |
| InChI |
InChI=1S/C11H21NO3/c1-7(2)6-9(13)12-10(8(3)4)11(14)15-5/h7-8,10H,6H2,1-5H3,(H,12,13) |
| InChIKey |
JLDWMIZCRGNNBH-UHFFFAOYSA-N |
| Molecular Weight |
215.293 g/mol |
| SMILES |
C(=O)(NC(C(C)C)C(=O)OC)CC(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.877902 |
![Methyl 3-methyl-2-[(3-methylbutanoyl)amino]butanoate](/api/spectrum/57l6Rbio8si/structure.png?h=300&w=458 "Methyl 3-methyl-2-[(3-methylbutanoyl)amino]butanoate")
