| SpectraBase Spectrum ID |
JHGuE1OZrMG |
| Name |
1-(2-Methylphenyl)-2-piperidino-hexan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
273.209264492 u |
| Formula |
C18H27NO |
| InChI |
InChI=1S/C18H27NO/c1-3-4-12-17(19-13-8-5-9-14-19)18(20)16-11-7-6-10-15(16)2/h6-7,10-11,17H,3-5,8-9,12-14H2,1-2H3 |
| InChIKey |
ZEDWRHGMALFSGO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.420 g/mol |
| Nominal Mass |
273 u |
| Quality |
996 |
| Retention Index |
2083 |
| SMILES |
C(C(C=1C(=CC=CC1)C)=O)(N1CCCCC1)CCCC |
| SPLASH |
splash10-0udi-3900000000-07acc2c833de4221a4e6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-methylphenyl)-2-(piperidin-1-yl)hexan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002374 |
