| SpectraBase Spectrum ID |
38R7v9jxaK |
| Name |
N-Pentyl-3,4-methylenedioxyphenethyamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-2-3-4-8-15-9-7-12-5-6-13-14(10-12)17-11-16-13/h5-6,10,15H,2-4,7-9,11H2,1H3 |
| InChIKey |
LAEZYMRLIJZFSK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
995 |
| Retention Index |
1836 |
| SMILES |
C1=2C(=CC=C(C2)CCNCCCCC)OCO1 |
| SPLASH |
splash10-0udl-9700000000-7681bf318379e8878943 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005853 |
