| SpectraBase Spectrum ID |
2p6YM0PX2f2 |
| Name |
N-Butyl-3,4-methylenedioxyphenethyamine |
| 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/c1-2-3-7-14-8-6-11-4-5-12-13(9-11)16-10-15-12/h4-5,9,14H,2-3,6-8,10H2,1H3 |
| InChIKey |
FJSCHUCRHPZZNW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
994 |
| Retention Index |
1724 |
| SMILES |
C1=2C(=CC=C(C2)CCNCCCC)OCO1 |
| SPLASH |
splash10-000i-9100000000-ed68d2d74e13dc274eda |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005852 |
