| SpectraBase Spectrum ID |
JIfUBqH0ao4 |
| Name |
1-(3-Methylphenyl)-2-piperidino-hexan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
273.209264492 u |
| Formula |
C18H27NO |
| InChI |
InChI=1S/C18H27NO/c1-3-4-11-17(19-12-6-5-7-13-19)18(20)16-10-8-9-15(2)14-16/h8-10,14,17H,3-7,11-13H2,1-2H3 |
| InChIKey |
HDUQEDFZXWGEGN-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=C(C=CC1)C)=O)(N1CCCCC1)CCCC |
| SPLASH |
splash10-0udi-3900000000-6c9b7cf9059ca49de33c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-methylphenyl)-2-(piperidin-1-yl)hexan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002375 |
