| SpectraBase Spectrum ID |
JFszTOS2fSa |
| Name |
Pentedrone ME A (-H2) |
| Classification |
Cathinone analog designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
203.131014170 u |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-4-8-12(14(2)3)13(15)11-9-6-5-7-10-11/h5-10H,4H2,1-3H3/b12-8- |
| InChIKey |
BTKTWZQXHYUZLT-WQLSENKSSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
203.285 g/mol |
| Nominal Mass |
203 u |
| Quality |
983 |
| Retention Index |
1542 |
| SMILES |
C(C=1C=CC=CC1)(\C(N(C)C)=C\CC)=O |
| SPLASH |
splash10-0002-9300000000-ca9ea811c8c7bd92e530 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(dimethylamino)-1-phenylpent-2-en-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013747 |
