| SpectraBase Spectrum ID |
JFRrdCfmOWG |
| Name |
1-(2-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(17-9-7-16(2)8-10-17)14(18)12-5-3-4-6-13(12)15/h3-6,11H,7-10H2,1-2H3 |
| InChIKey |
HHRZIMMMABFAOC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
250.317 g/mol |
| Nominal Mass |
250 u |
| Quality |
899 |
| Retention Index |
1773 |
| SMILES |
C(C1=C(C=CC=C1)F)(C(N1CCN(CC1)C)C)=O |
| SPLASH |
splash10-004i-7900000000-83860b730fd70c2f56fe |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-fluorophenyl)-2-(4-methylpiperazin-1-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012358 |
