| SpectraBase Spectrum ID |
Dok6lrEQOMS |
| Name |
N-(2-Butyl)-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-3-10(2)14-7-6-11-4-5-12-13(8-11)16-9-15-12/h4-5,8,10,14H,3,6-7,9H2,1-2H3 |
| InChIKey |
QUOGWTYEXCGWOA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
951 |
| Retention Index |
1742 |
| SMILES |
C1=2C(=CC=C(C2)CCNC(CC)C)OCO1 |
| SPLASH |
splash10-000i-9200000000-24a750d07cbf3c49feff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-(2-butyl)-3,4-methylenedioxy
N-(2-(1,3-benzodioxol-5-yl)ethyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002575 |
