| SpectraBase Spectrum ID |
DjiQ2ERDCme |
| Name |
N-Butoxycarbonyl-N-methyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.162708221 u |
| Formula |
C16H23NO4 |
| InChI |
InChI=1S/C16H23NO4/c1-4-5-8-19-16(18)17(3)12(2)9-13-6-7-14-15(10-13)21-11-20-14/h6-7,10,12H,4-5,8-9,11H2,1-3H3 |
| InChIKey |
OUCGMQPVISTKMZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.363 g/mol |
| Nominal Mass |
293 u |
| Quality |
999 |
| Retention Index |
2092 |
| SMILES |
C1=2C(=CC(CC(N(C(OCCCC)=O)C)C)=CC2)OCO1 |
| SPLASH |
splash10-0a4i-5900000000-03bc42f5a2d7ba70671a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDMA-BCF
MDMA-nBOC
N-n-Butoxycarbonyl-3,4-MDMA
butyl (1-(1,3-benzodioxol-5-yl)propan-2-yl)(methyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019698 |
