| SpectraBase Spectrum ID |
JI6iKAu29mC |
| Name |
1-(4-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/c1-3-4-8-17(19-13-6-5-7-14-19)18(20)16-11-9-15(2)10-12-16/h9-12,17H,3-8,13-14H2,1-2H3 |
| InChIKey |
LWBBOGNLCWHXQY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.420 g/mol |
| Nominal Mass |
273 u |
| Quality |
942 |
| Retention Index |
2083 |
| SMILES |
C(N1CCCCC1)(C(C=1C=CC(=CC1)C)=O)CCCC |
| SPLASH |
splash10-0udi-4900000000-811f3927fa1de1a69ce0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methylphenyl)-2-(piperidin-1-yl)hexan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002376 |
