| SpectraBase Spectrum ID |
Hb03NRQKpyD |
| Name |
N-Ethyl-N-propyl-3-(2,3-methylenedioxyphenyl)pentan-2-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-5-11-18(7-3)13(4)14(6-2)15-9-8-10-16-17(15)20-12-19-16/h8-10,13-14H,5-7,11-12H2,1-4H3 |
| InChIKey |
AXFYQRFNNFAKHJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
992 |
| Retention Index |
1767 |
| SMILES |
C=1(C2=C(C=CC1)OCO2)C(C(N(CCC)CC)C)CC |
| SPLASH |
splash10-03di-5900000000-89f1e50bed3f01666bec |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(1,3-benzodioxol-4-yl)-N-ethyl-N-propylpentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006473 |
