| SpectraBase Spectrum ID |
JIVo6gu6Ko4 |
| Name |
1-(4-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/c1-4-5-6-18(20-13-11-16(3)12-14-20)19(21)17-9-7-15(2)8-10-17/h7-10,16,18H,4-6,11-14H2,1-3H3 |
| InChIKey |
BAIYTEGLUAJWEH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.447 g/mol |
| Nominal Mass |
287 u |
| Quality |
996 |
| Retention Index |
2184 |
| SMILES |
C(N1CCC(CC1)C)(C(C1=CC=C(C=C1)C)=O)CCCC |
| SPLASH |
splash10-014i-3900000000-cf9bcf77cd3c0c820cc5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methylphenyl)-2-(4-methylpiperidin-1-yl)hexan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002357 |
