| SpectraBase Spectrum ID |
JF1Qip7PDV2 |
| Name |
1-(3-Methylphenyl)-2-(4-methylpiperidino)hexan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.224914557 u |
| Formula |
C19H29NO |
| InChI |
InChI=1S/C19H29NO/c1-4-5-9-18(20-12-10-15(2)11-13-20)19(21)17-8-6-7-16(3)14-17/h6-8,14-15,18H,4-5,9-13H2,1-3H3 |
| InChIKey |
FFMCUICXVAFFDQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.447 g/mol |
| Nominal Mass |
287 u |
| Quality |
996 |
| Retention Index |
2184 |
| SMILES |
C(C(C=1C=C(C=CC1)C)=O)(N1CCC(CC1)C)CCCC |
| SPLASH |
splash10-014i-2900000000-0018f716bdac6ed3543d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-methylphenyl)-2-(4-methylpiperidin-1-yl)hexan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002356 |
