| SpectraBase Spectrum ID |
DAmBvcMZqBp |
| Name |
Acetamide, 2-cyano-N-(2-phenoxyethyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
204.089877632 u |
| Formula |
C11H12N2O2 |
| InChI |
InChI=1S/C11H12N2O2/c12-7-6-11(14)13-8-9-15-10-4-2-1-3-5-10/h1-5H,6,8-9H2,(H,13,14) |
| InChIKey |
LVYLVSVOBJBWGV-UHFFFAOYSA-N |
| Molecular Weight |
204.229 g/mol |
| SMILES |
C1=CC=C(C=C1)OCCNC(CC#N)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.971854 |