SpectraBase Spectrum ID |
8RHyl2KOcml |
Name |
Benzamide, N-cyclopropyl-4-methoxy- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
191.094628661 u |
Formula |
C11H13NO2 |
InChI |
InChI=1S/C11H13NO2/c1-14-10-6-2-8(3-7-10)11(13)12-9-4-5-9/h2-3,6-7,9H,4-5H2,1H3,(H,12,13) |
InChIKey |
VEHNJDQSMLMENP-UHFFFAOYSA-N |
Molecular Weight |
191.230 g/mol |
SMILES |
C(NC1CC1)(C1=CC=C(C=C1)OC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.907603 |