| SpectraBase Spectrum ID |
L65UAGtl7KV |
| Name |
1-Methylamino-1-(3,4-methylenedioxyphenyl)propane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
193.110278725 u |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-3-9(12-2)8-4-5-10-11(6-8)14-7-13-10/h4-6,9,12H,3,7H2,1-2H3 |
| InChIKey |
NLINVDHEDVEOMJ-UHFFFAOYSA-N |
| Molecular Weight |
193.246 g/mol |
| SMILES |
C(CC)(C1=CC2=C(C=C1)OCO2)NC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.970569 |
