| SpectraBase Spectrum ID |
8GI85oWqefI |
| Name |
N-Propyl-3-(2,3-methylenedioxyphenyl)pentan-2-amine |
| Classification |
Designer drug isomer derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-4-9-16-11(3)12(5-2)13-7-6-8-14-15(13)18-10-17-14/h6-8,11-12,16H,4-5,9-10H2,1-3H3 |
| InChIKey |
XGCGYKYVDWLAJH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
993 |
| Retention Index |
1678 |
| SMILES |
C=1(C2=C(C=CC1)OCO2)C(C(NCCC)C)CC |
| SPLASH |
splash10-000i-9100000000-04494c1a1e233edd8976 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(1,3-benzodioxol-4-yl)-N-propylpentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006470 |
