| SpectraBase Spectrum ID |
5V2T7yruFd2 |
| Name |
N-Ethyl-N-pentyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-3-5-6-10-17(4-2)11-9-14-7-8-15-16(12-14)19-13-18-15/h7-8,12H,3-6,9-11,13H2,1-2H3 |
| InChIKey |
WWSSDTUYGYMRHO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
995 |
| Retention Index |
1878 |
| SMILES |
C1=2C(=CC=C(C2)CCN(CCCCC)CC)OCO1 |
| SPLASH |
splash10-00b9-9800000000-3c1ed39c88395018bbe5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-pentyl-3,4-methylenedioxy
N-(2-(1,3-benzodioxol-5-yl)ethyl)-N-ethylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005173 |
