| SpectraBase Spectrum ID |
8G57rw8YFea |
| Name |
N-(2-Butyl)-2,3-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-4-10(2)15-11(3)8-12-6-5-7-13-14(12)17-9-16-13/h5-7,10-11,15H,4,8-9H2,1-3H3 |
| InChIKey |
OQYXINOTYNTXRE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
946 |
| Retention Index |
1842 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(NC(CC)C)C |
| SPLASH |
splash10-0006-9400000000-33afe77a0948aed7ba53 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-(2-butyl)-2,3-methylenedioxy
N-(1-(1,3-benzodioxol-4-yl)propan-2-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002570 |
