| SpectraBase Spectrum ID |
JI0Zsxk5VHE |
| Name |
N-Methyl,N-pentyl-3',4'-dimethylcathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.209264492 u |
| Formula |
C17H27NO |
| InChI |
InChI=1S/C17H27NO/c1-6-7-8-11-18(5)15(4)17(19)16-10-9-13(2)14(3)12-16/h9-10,12,15H,6-8,11H2,1-5H3 |
| InChIKey |
QTSGYWSETYAKQO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.409 g/mol |
| Nominal Mass |
261 u |
| Quality |
995 |
| Retention Index |
1878 |
| SMILES |
C1(C(C(N(CCCCC)C)C)=O)=CC(=C(C=C1)C)C |
| SPLASH |
splash10-004i-3900000000-410845290deb9b96a546 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-methyl,N-pentyl-3',4'-dimethyl
1-(3,4-dimethylphenyl)-2-(methyl(pentyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013891 |
