| SpectraBase Spectrum ID |
JEQCBKUdR2m |
| Name |
1-(3-Methoxypheny)-2-piperidino-1-propanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-12(16-9-4-3-5-10-16)15(17)13-7-6-8-14(11-13)18-2/h6-8,11-12H,3-5,9-10H2,1-2H3 |
| InChIKey |
VIWKHXNVEIOPSC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
990 |
| Retention Index |
1892 |
| SMILES |
C=1(C(C(N2CCCCC2)C)=O)C=C(C=CC1)OC |
| SPLASH |
splash10-03di-3900000000-caf8dfde342f5a8dca3d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-methoxyphenyl)-2-(piperidin-1-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002065 |
