| SpectraBase Spectrum ID |
8GYpZ6ItcZ6 |
| Name |
1-(N-Hexyl,N-methylamino)-1-(4-ethylphenyl)propan-2-one |
| Classification |
Designer drug side product derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.224914557 u |
| Formula |
C18H29NO |
| InChI |
InChI=1S/C18H29NO/c1-5-7-8-9-14-19(4)18(15(3)20)17-12-10-16(6-2)11-13-17/h10-13,18H,5-9,14H2,1-4H3 |
| InChIKey |
AVUPVISQODXQTP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.436 g/mol |
| Nominal Mass |
275 u |
| Quality |
996 |
| Retention Index |
1873 |
| SMILES |
C=1(C(N(CCCCCC)C)C(=O)C)C=CC(=CC1)CC |
| SPLASH |
splash10-001i-2490000000-6d76413ad4c1fc29cf6a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-ethylphenyl)-1-(hexyl(methyl)amino)propan-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014237 |
