SpectraBase Spectrum ID |
5HdxVtt4PcV |
Name |
1-(2-Amino-2-cyclopropylethoxy)-3-methylbenzene |
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/c1-9-3-2-4-11(7-9)14-8-12(13)10-5-6-10/h2-4,7,10,12H,5-6,8,13H2,1H3 |
InChIKey |
YROHOKGWMDIJJS-UHFFFAOYSA-N |
Molecular Weight |
191.274 g/mol |
SMILES |
C(OC=1C=C(C=CC1)C)C(N)C1CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.889828 |