| SpectraBase Spectrum ID |
JFNTc2acKae |
| Name |
1-(4-Methylphenyl)-2-diethylamino-hexan-1-one |
| 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/c1-5-8-9-16(18(6-2)7-3)17(19)15-12-10-14(4)11-13-15/h10-13,16H,5-9H2,1-4H3 |
| InChIKey |
HXSNZJIHIFQHPF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.409 g/mol |
| Nominal Mass |
261 u |
| Quality |
996 |
| Retention Index |
1954 |
| SMILES |
C(C(C=1C=CC(=CC1)C)=O)(N(CC)CC)CCCC |
| SPLASH |
splash10-0006-2900000000-5a868be723e3a371263f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(diethylamino)-1-(4-methylphenyl)hexan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002333 |
