| SpectraBase Spectrum ID |
8F5c30O6Jhw |
| Name |
N-Benzyl-3,4-methylenedioxycathinone HEX |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
381.194008349 u |
| Formula |
C23H27NO4 |
| InChI |
InChI=1S/C23H27NO4/c1-3-4-6-11-22(25)24(15-18-9-7-5-8-10-18)17(2)23(26)19-12-13-20-21(14-19)28-16-27-20/h5,7-10,12-14,17H,3-4,6,11,15-16H2,1-2H3 |
| InChIKey |
XFYPUAHHLMUHNA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
381.472 g/mol |
| Nominal Mass |
381 u |
| Quality |
945 |
| Retention Index |
2899 |
| SMILES |
C(N(C(CCCCC)=O)CC1=CC=CC=C1)(C(C=1C=C2C(=CC1)OCO2)=O)C |
| SPLASH |
splash10-001i-4920000000-10cf518c3f9a8e3a3219 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl)-N-benzylhexanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013173 |
