| SpectraBase Spectrum ID |
8IEPQ9NsQb2 |
| Name |
N-Benzyl-3,4-methylenedioxycathinone HFB |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
479.096755136 u |
| Formula |
C21H16F7NO4 |
| InChI |
InChI=1S/C21H16F7NO4/c1-12(17(30)14-7-8-15-16(9-14)33-11-32-15)29(10-13-5-3-2-4-6-13)18(31)19(22,23)20(24,25)21(26,27)28/h2-9,12H,10-11H2,1H3 |
| InChIKey |
HOTULRRTMARJPB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
479.351 g/mol |
| Nominal Mass |
479 u |
| Quality |
991 |
| Retention Index |
2357 |
| SMILES |
C(C(C(N(C(C(C=1C=C2C(=CC1)OCO2)=O)C)CC1=CC=CC=C1)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0007-6900000000-cce09198891e90de975a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl)-N-benzyl-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013176 |
