| SpectraBase Spectrum ID |
JGgkV2KUDGS |
| Name |
2-Piperidinohexanophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.193614428 u |
| Formula |
C17H25NO |
| InChI |
InChI=1S/C17H25NO/c1-2-3-12-16(18-13-8-5-9-14-18)17(19)15-10-6-4-7-11-15/h4,6-7,10-11,16H,2-3,5,8-9,12-14H2,1H3 |
| InChIKey |
ACEVRBWGLLSTDJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.393 g/mol |
| Nominal Mass |
259 u |
| Quality |
828 |
| Retention Index |
1983 |
| SMILES |
C(N1CCCCC1)(C(C1=CC=CC=C1)=O)CCCC |
| SPLASH |
splash10-0udi-3900000000-0fd097d147758aba81d4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-phenyl-2-(piperidin-1-yl)hexan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003655 |
