| SpectraBase Spectrum ID |
8JVgVxvZYuG |
| Name |
N-Methyl-3,4-methylenedioxyamphetamine BUT |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.152143537 u |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-4-5-15(17)16(3)11(2)8-12-6-7-13-14(9-12)19-10-18-13/h6-7,9,11H,4-5,8,10H2,1-3H3 |
| InChIKey |
PMQDRYHRLABKQY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.337 g/mol |
| Nominal Mass |
263 u |
| Quality |
994 |
| Retention Index |
2034 |
| SMILES |
C1=2C(=CC(CC(N(C(CCC)=O)C)C)=CC2)OCO1 |
| SPLASH |
splash10-0a4i-9300000000-56a53d7f5a0c7fa229c3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-methylbutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008141 |
