SpectraBase Spectrum ID |
K4lyLf0OTKe |
Name |
N-(1-Cyclopropylethyl)-2-methoxyaniline |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
191.131014170 u |
Formula |
C12H17NO |
InChI |
InChI=1S/C12H17NO/c1-9(10-7-8-10)13-11-5-3-4-6-12(11)14-2/h3-6,9-10,13H,7-8H2,1-2H3 |
InChIKey |
YDWHAOOHSWUVPY-UHFFFAOYSA-N |
Molecular Weight |
191.274 g/mol |
SMILES |
C(NC1=CC=CC=C1OC)(C)C1CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.880598 |