| SpectraBase Spectrum ID |
Dl1Wm25apHc |
| Name |
N-Methyl-2,3-methylenedioxyphenethylamine BUT |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-3-5-13(16)15(2)9-8-11-6-4-7-12-14(11)18-10-17-12/h4,6-7H,3,5,8-10H2,1-2H3 |
| InChIKey |
SKRFVJONVUXKAL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Quality |
991 |
| Retention Index |
1885 |
| SMILES |
C1=2C(CCN(C(CCC)=O)C)=CC=CC2OCO1 |
| SPLASH |
splash10-0006-9200000000-08aab9fadeac35c97ba6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-4-yl)ethyl)-N-methylbutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007196 |
