| SpectraBase Spectrum ID |
5VFoQZAGmKe |
| Name |
N-tert.Butoxycarbonyl-N-methyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.162708221 u |
| Formula |
C16H23NO4 |
| InChI |
InChI=1S/C16H23NO4/c1-11(17(5)15(18)21-16(2,3)4)8-12-6-7-13-14(9-12)20-10-19-13/h6-7,9,11H,8,10H2,1-5H3 |
| InChIKey |
AXMVJRRNQRXHMX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.363 g/mol |
| Nominal Mass |
293 u |
| Quality |
997 |
| Retention Index |
1940 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(C(OC(C)(C)C)=O)C)C)OCO1 |
| SPLASH |
splash10-0pb9-6900000000-642a35ae6e895b4a3149 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BOC-MDMA
N-tert.Butoxycarbonyl,N-methyl-3,4-MDA
N-tert.Butoxycarbonyl-3,4-MDMA
tert-butyl (1-(1,3-benzodioxol-5-yl)propan-2-yl)(methyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019696 |
