| SpectraBase Spectrum ID |
5YxGnVsN4KG |
| Name |
N-2-Butyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 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)7-12-5-6-13-14(8-12)17-9-16-13/h5-6,8,10-11,15H,4,7,9H2,1-3H3 |
| InChIKey |
UOVRTRVOJKXCCR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
995 |
| Retention Index |
1700 |
| SMILES |
C1=2C(=CC(CC(NC(CC)C)C)=CC2)OCO1 |
| SPLASH |
splash10-0udl-8900000000-b1d3dadd3584c076ae3d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDA,N-2-Butyl-
N-1-Methylpropyl-3,4-methylenedioxyamphetamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002571 |
