| SpectraBase Spectrum ID |
DlJt2hszLVI |
| Name |
N-3-Pentyl-2-(3,4-methylenedioxyphenyl)propan-1-amine |
| Classification |
beta-isomeric amphetamine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-4-13(5-2)16-9-11(3)12-6-7-14-15(8-12)18-10-17-14/h6-8,11,13,16H,4-5,9-10H2,1-3H3 |
| InChIKey |
JFLVKLHZSLIGKQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
882 |
| Retention Index |
1800 |
| SMILES |
C1=2C(=CC=C(C(CNC(CC)CC)C)C2)OCO1 |
| SPLASH |
splash10-0udi-5900000000-4d785d85186b0bc53af0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-Ethylpropyl)-2-(3,4-methylenedioxyphenyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014724 |
