| SpectraBase Spectrum ID |
8JslUJVJqTo |
| Name |
N-Butyl-N-pentyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.219829176 u |
| Formula |
C18H29NO2 |
| InChI |
InChI=1S/C18H29NO2/c1-3-5-7-12-19(11-6-4-2)13-10-16-8-9-17-18(14-16)21-15-20-17/h8-9,14H,3-7,10-13,15H2,1-2H3 |
| InChIKey |
ZRJYXVWNKGWEMU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.435 g/mol |
| Nominal Mass |
291 u |
| Quality |
988 |
| Retention Index |
2067 |
| SMILES |
C1=2C(=CC=C(C2)CCN(CCCCC)CCCC)OCO1 |
| SPLASH |
splash10-0a4i-4900000000-483120746eab52f42e69 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-pentyl-3,4-methylenedioxy
N-(2-(1,3-benzodioxol-5-yl)ethyl)-N-butylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005856 |
