| SpectraBase Spectrum ID |
JHYaQGnkJ2O |
| Name |
2-Piperidinoheptanophenone |
| 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/c1-2-3-6-13-17(19-14-9-5-10-15-19)18(20)16-11-7-4-8-12-16/h4,7-8,11-12,17H,2-3,5-6,9-10,13-15H2,1H3 |
| InChIKey |
CEPHSVAXRFHEQS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.420 g/mol |
| Nominal Mass |
273 u |
| Quality |
951 |
| Retention Index |
2083 |
| SMILES |
C(C(C1=CC=CC=C1)=O)(N1CCCCC1)CCCCC |
| SPLASH |
splash10-014i-3900000000-cb1033c7ec3adae6e1e4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-phenyl-2-(piperidin-1-yl)heptan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003654 |
