| SpectraBase Spectrum ID |
8JELEfeecoi |
| Name |
N,N-2-Hexyl-methyl-3,4-methylenedioxycathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.183443666 u |
| Formula |
C17H25NO3 |
| InChI |
InChI=1S/C17H25NO3/c1-5-6-7-12(2)18(4)13(3)17(19)14-8-9-15-16(10-14)21-11-20-15/h8-10,12-13H,5-7,11H2,1-4H3 |
| InChIKey |
UUNIAUZRFKOADG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.391 g/mol |
| Nominal Mass |
291 u |
| Quality |
996 |
| Retention Index |
2102 |
| SMILES |
C=1(C(C(N(C(CCCC)C)C)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-052f-9500000000-18511d643f1a79c78f73 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N,N-2-hexyl-methyl-3,4-methylenedioxy
N-1-Methylpentyl-3,4-methylenedioxymethcathinone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014921 |
