SpectraBase Spectrum ID |
7EwoBrTfa9d |
Name |
Carbonic acid, monoamide, N-(2-pentyl)-N-methyl-, propyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
187.157228918 u |
Formula |
C10H21NO2 |
InChI |
InChI=1S/C10H21NO2/c1-5-7-9(3)11(4)10(12)13-8-6-2/h9H,5-8H2,1-4H3 |
InChIKey |
MFQZMOUXGPIYIF-UHFFFAOYSA-N |
Molecular Weight |
187.283 g/mol |
SMILES |
CCCC(C)N(C(OCCC)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.972461 |