SpectraBase Spectrum ID |
4XFMv4Jb9W4 |
Name |
Carbonic acid, monoamide, tert-butyl ester, N-pentyl- |
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/c1-5-6-7-8-11-9(12)13-10(2,3)4/h5-8H2,1-4H3,(H,11,12) |
InChIKey |
ZUGNLQSMJYBIFS-UHFFFAOYSA-N |
Molecular Weight |
187.283 g/mol |
SMILES |
CC(C)(C)OC(=O)NCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961773 |