| SpectraBase Spectrum ID |
8H7v6I8ubvU |
| Name |
N-Methyl-1-(2,3-methylenedioxyphenyl)butan-2-amine AC |
| 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/c1-4-12(15(3)10(2)16)8-11-6-5-7-13-14(11)18-9-17-13/h5-7,12H,4,8-9H2,1-3H3 |
| InChIKey |
ZDDFNIIXBFGWQN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Quality |
995 |
| Retention Index |
1901 |
| SMILES |
C1=2C(CC(N(C(=O)C)C)CC)=CC=CC2OCO1 |
| SPLASH |
splash10-00di-9400000000-db64aaee6a06e325c068 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-MBDB AC
N-(1-(1,3-benzodioxol-4-yl)butan-2-yl)-N-methylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002836 |
