| SpectraBase Spectrum ID |
JHeQfpavAdE |
| Name |
N-Ethyl-N-pentyl-2-(3,4-methylenedioxyphenyl)propan-1-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/c1-4-6-7-10-18(5-2)12-14(3)15-8-9-16-17(11-15)20-13-19-16/h8-9,11,14H,4-7,10,12-13H2,1-3H3 |
| InChIKey |
PVPGXCUPQXKFSS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
981 |
| Retention Index |
1899 |
| SMILES |
C1=2C(=CC=C(C(CN(CCCCC)CC)C)C2)OCO1 |
| SPLASH |
splash10-004i-7900000000-d085c5eaa964f5e4f8b1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)propyl)-N-ethylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006123 |
