| SpectraBase Spectrum ID |
368rkwX0zMa |
| Name |
N-Ethyl-N-propyl-2-(2,3-methylenedioxyphenyl)propan-1-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-4-9-16(5-2)10-12(3)13-7-6-8-14-15(13)18-11-17-14/h6-8,12H,4-5,9-11H2,1-3H3 |
| InChIKey |
CNKFJJZJSGAJHY-UHFFFAOYSA-N |
| Molecular Weight |
249.354 g/mol |
| SMILES |
C1=2C(C(CN(CCC)CC)C)=CC=CC2OCO1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.885654 |
