| SpectraBase Spectrum ID |
AG7YZtEF3WL |
| Name |
N-iso-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/c1-10(2)15-8-14(3,4)11-5-6-12-13(7-11)17-9-16-12/h5-7,10,15H,8-9H2,1-4H3 |
| InChIKey |
WAVGTWOIRMJDGZ-UHFFFAOYSA-N |
| Molecular Weight |
235.327 g/mol |
| SMILES |
C(C=1C=C2C(=CC1)OCO2)(CNC(C)C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.980004 |