SpectraBase Spectrum ID |
8sEm0wEMJfK |
Name |
N,N-Dicycpropylmethyl-2,3-methylenedioxyamphetamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
287.188529047 u |
Formula |
C18H25NO2 |
InChI |
InChI=1S/C18H25NO2/c1-13(19(10-14-5-6-14)11-15-7-8-15)9-16-3-2-4-17-18(16)21-12-20-17/h2-4,13-15H,5-12H2,1H3 |
InChIKey |
ZWIXGAILBDNKAE-UHFFFAOYSA-N |
Molecular Weight |
287.403 g/mol |
SMILES |
C1=2C(CC(N(CC3CC3)CC3CC3)C)=CC=CC2OCO1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.858626 |