| SpectraBase Spectrum ID |
4AdTU9EJfnT |
| Name |
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 |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-4-7-15-9-14(2,3)11-5-6-12-13(8-11)17-10-16-12/h5-6,8,15H,4,7,9-10H2,1-3H3 |
| InChIKey |
OBLXMPHQQGMLBA-UHFFFAOYSA-N |
| Molecular Weight |
235.327 g/mol |
| SMILES |
C(C=1C=C2C(=CC1)OCO2)(CNCCC)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.971278 |