| SpectraBase Spectrum ID |
2lbzZfFTCJE |
| Name |
N-Ethyl-N-pentyl-2-(2,3-methylenedioxyphenyl)butan-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/c1-4-7-8-12-19(6-3)13-15(5-2)16-10-9-11-17-18(16)21-14-20-17/h9-11,15H,4-8,12-14H2,1-3H3 |
| InChIKey |
AEPHKTUPYMBKPW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.435 g/mol |
| Nominal Mass |
291 u |
| Quality |
979 |
| Retention Index |
1884 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)C(CN(CCCCC)CC)CC |
| SPLASH |
splash10-004i-9700000000-f5bb500e6350fea74cb7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-4-yl)butyl)-N-ethylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006446 |
