| SpectraBase Spectrum ID |
EAxe9LRzqHu |
| Name |
N,N-2-Pentyl-methyl-3,4-methylenedioxycathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.167793602 u |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-5-6-11(2)17(4)12(3)16(18)13-7-8-14-15(9-13)20-10-19-14/h7-9,11-12H,5-6,10H2,1-4H3 |
| InChIKey |
JQYDXQFTAMPWHZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.364 g/mol |
| Nominal Mass |
277 u |
| Quality |
921 |
| Retention Index |
2027 |
| SMILES |
C=1(C(C(N(C(CCC)C)C)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-0a6r-9500000000-52110413f9efa355c82a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N,N-2-pentyl-methyl-3,4-methylenedioxy
N-1-Methylbutyl-3,4-methylenedioxymethcathinone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014916 |
