SpectraBase Spectrum ID |
8G1Ap0GHzmu |
Name |
1-(2-Amino-2-cyclopropylethoxy)-2,4-dimethylbenzene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
205.146664235 u |
Formula |
C13H19NO |
InChI |
InChI=1S/C13H19NO/c1-9-3-6-13(10(2)7-9)15-8-12(14)11-4-5-11/h3,6-7,11-12H,4-5,8,14H2,1-2H3 |
InChIKey |
AWRPLDAFUKDNPJ-UHFFFAOYSA-N |
Molecular Weight |
205.301 g/mol |
SMILES |
C(OC=1C(C)=CC(=CC1)C)C(N)C1CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.959861 |