| SpectraBase Spectrum ID |
JGGxA4SahsW |
| Name |
1-(4-Fluorophenyl)-2-(4-methylpiperazin-1-yl)propan-1-one |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| 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)12-3-5-13(15)6-4-12/h3-6,11H,7-10H2,1-2H3 |
| InChIKey |
RGHPGRPGXJDHDN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
250.317 g/mol |
| Nominal Mass |
250 u |
| Quality |
988 |
| Retention Index |
1777 |
| SMILES |
C(N1CCN(CC1)C)(C(C1=CC=C(C=C1)F)=O)C |
| SPLASH |
splash10-004i-6900000000-3533dcb77973f502ddd5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012381 |
