| SpectraBase Spectrum ID |
DN5R7JiaN8U |
| Name |
1-(3-Fluorophenyl)-2-(4-methylpiperazin-1-yl)propan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
250.148141402 u |
| Formula |
C14H19FN2O |
| InChI |
InChI=1S/C14H19FN2O/c1-11(17-8-6-16(2)7-9-17)14(18)12-4-3-5-13(15)10-12/h3-5,10-11H,6-9H2,1-2H3 |
| InChIKey |
DRRGLQZBKWUPJN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
250.317 g/mol |
| Nominal Mass |
250 u |
| Quality |
711 |
| Retention Index |
1786 |
| SMILES |
C(C(N1CCN(CC1)C)C)(C1=CC(=CC=C1)F)=O |
| SPLASH |
splash10-00fs-9500000000-e14ad81b1a8645750551 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-fluorophenyl)-2-(4-methylpiperazin-1-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012698 |
