| SpectraBase Spectrum ID |
JGBrVcT1d8i |
| Name |
N-Ethyl,N-pentyl-4-methylcathinone |
| 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/c1-5-7-8-13-18(6-2)15(4)17(19)16-11-9-14(3)10-12-16/h9-12,15H,5-8,13H2,1-4H3 |
| InChIKey |
OQPOLHUWKQYNLB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.409 g/mol |
| Nominal Mass |
261 u |
| Quality |
995 |
| Retention Index |
1808 |
| SMILES |
C(C=1C=CC(=CC1)C)(C(N(CCCCC)CC)C)=O |
| SPLASH |
splash10-0006-4900000000-c1948500fdc558cb9dae |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Methylcathinone,N-Ethyl,N-pentyl-
N-Ethyl,N-pentyl-4'-methylcathinone
N-Ethyl,N-pentyl-2-amino-1-(4-methylphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013956 |
