| SpectraBase Spectrum ID |
2oThR93Fvwu |
| Name |
N,N-Ethyl-(2-pentyl)-2-methyl-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 |
291.219829176 u |
| Formula |
C18H29NO2 |
| InChI |
InChI=1S/C18H29NO2/c1-6-8-14(3)19(7-2)12-18(4,5)15-9-10-16-17(11-15)21-13-20-16/h9-11,14H,6-8,12-13H2,1-5H3 |
| InChIKey |
NNBOHBYRHREICF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.435 g/mol |
| Nominal Mass |
291 u |
| Quality |
984 |
| Retention Index |
1967 |
| SMILES |
C(C=1C=C2C(=CC1)OCO2)(CN(C(CCC)C)CC)(C)C |
| SPLASH |
splash10-004l-9600000000-58ce9dade383c35a0788 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)-2-methylpropyl)-N-ethylpentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006462 |
