| SpectraBase Spectrum ID |
Jwhzd3Drucg |
| Name |
N-Ethyl-N-propyl-3,4-methylenedioxyphenethylamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-3-8-15(4-2)9-7-12-5-6-13-14(10-12)17-11-16-13/h5-6,10H,3-4,7-9,11H2,1-2H3 |
| InChIKey |
VTJNCFLYSRQVDK-UHFFFAOYSA-N |
| Molecular Weight |
235.327 g/mol |
| SMILES |
C1=2C(=CC=C(C2)CCN(CCC)CC)OCO1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.974863 |