| SpectraBase Spectrum ID |
JEOLuTg0yps |
| Name |
2-Piperidinylamino-1-(3,4-methylenedioxyphenyl)ethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.120843408 u |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c16-12(9-15-6-2-1-3-7-15)11-4-5-13-14(8-11)18-10-17-13/h4-5,8H,1-3,6-7,9-10H2 |
| InChIKey |
BXHHJRHONZVBJK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.294 g/mol |
| Nominal Mass |
247 u |
| Quality |
993 |
| Retention Index |
1930 |
| SMILES |
C=12C(=CC=C(C(CN3CCCCC3)=O)C1)OCO2 |
| SPLASH |
splash10-0002-9000000000-12b8e4ec320808826416 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)-2-(piperidin-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003661 |
