| SpectraBase Spectrum ID |
8qPOMo1wV57 |
| Name |
1-Cyclopropanecarboxamide, 2-phenyl-N-3-methylbutyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
231.162314299 u |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c1-11(2)8-9-16-15(17)14-10-13(14)12-6-4-3-5-7-12/h3-7,11,13-14H,8-10H2,1-2H3,(H,16,17) |
| InChIKey |
CZMBXVPNKXPRBL-UHFFFAOYSA-N |
| Molecular Weight |
231.339 g/mol |
| SMILES |
C(=O)(NCCC(C)C)C1C(C1)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.911884 |
