SpectraBase Spectrum ID |
BlM9dTKuLGh |
Name |
N-Ethyl-N-propyl-2-methyl-2-(3,4-methylenedioxyphenyl)propan-1-amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
263.188529047 u |
Formula |
C16H25NO2 |
InChI |
InChI=1S/C16H25NO2/c1-5-9-17(6-2)11-16(3,4)13-7-8-14-15(10-13)19-12-18-14/h7-8,10H,5-6,9,11-12H2,1-4H3 |
InChIKey |
FFANHFSTZPXMPV-UHFFFAOYSA-N |
Molecular Weight |
263.381 g/mol |
SMILES |
C(C=1C=C2C(=CC1)OCO2)(CN(CCC)CC)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.959842 |