| SpectraBase Spectrum ID |
GWEreWRNhBo |
| Name |
N-Benzyl-3,4-methylenedioxycathinone AC |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.131408092 u |
| Formula |
C19H19NO4 |
| InChI |
InChI=1S/C19H19NO4/c1-13(20(14(2)21)11-15-6-4-3-5-7-15)19(22)16-8-9-17-18(10-16)24-12-23-17/h3-10,13H,11-12H2,1-2H3 |
| InChIKey |
LBJMLKOEXYRWHD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.364 g/mol |
| Nominal Mass |
325 u |
| Quality |
942 |
| Retention Index |
2639 |
| SMILES |
C=1(C(C(N(CC=2C=CC=CC2)C(=O)C)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-003u-4900000000-f92cc2fb62e223a851e8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl)-N-benzylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013169 |
