SpectraBase Spectrum ID |
9n70aNmQCFh |
Name |
1-Cyclopropanecarboxamide, 2-phenyl, N-methyl-N-ethyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
203.131014170 u |
Formula |
C13H17NO |
InChI |
InChI=1S/C13H17NO/c1-3-14(2)13(15)12-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,3,9H2,1-2H3 |
InChIKey |
GXZFUXQCKXPBOI-UHFFFAOYSA-N |
Molecular Weight |
203.285 g/mol |
SMILES |
C(=O)(N(C)CC)C1CC1C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.853599 |