| SpectraBase Spectrum ID |
JHy2DPpSKoa |
| Name |
3'-Methoxy-2-piperidinoacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-17-13-7-5-6-12(10-13)14(16)11-15-8-3-2-4-9-15/h5-7,10H,2-4,8-9,11H2,1H3 |
| InChIKey |
GWRFLDORCDNKEZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
972 |
| Retention Index |
1897 |
| SMILES |
C=1(C(CN2CCCCC2)=O)C=C(C=CC1)OC |
| SPLASH |
splash10-0002-9000000000-0d429bd24b3fe4964ded |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-methoxyphenyl)-2-(piperidin-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012636 |
