| SpectraBase Spectrum ID |
8JJwtBzXCNM |
| Name |
BMDB AC |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.147058156 u |
| Formula |
C20H21NO4 |
| InChI |
InChI=1S/C20H21NO4/c1-3-17(21(14(2)22)12-15-7-5-4-6-8-15)20(23)16-9-10-18-19(11-16)25-13-24-18/h4-11,17H,3,12-13H2,1-2H3 |
| InChIKey |
AOBRVHXQISNVND-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.391 g/mol |
| Nominal Mass |
339 u |
| Quality |
994 |
| Retention Index |
2624 |
| SMILES |
C(N(CC1=CC=CC=C1)C(=O)C)(C(C=1C=C2C(=CC1)OCO2)=O)CC |
| SPLASH |
splash10-0007-3900000000-88f21f914c67fbb34a2b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Benzylnorbutylone AC
N-(1-(1,3-benzodioxol-5-yl)-1-oxobutan-2-yl)-N-benzylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016332 |
