| SpectraBase Spectrum ID |
DnntILY7qzY |
| Name |
1-(4-Fluorophenyl)piperazine PROP |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
236.132491337 u |
| Formula |
C13H17FN2O |
| InChI |
InChI=1S/C13H17FN2O/c1-2-13(17)16-9-7-15(8-10-16)12-5-3-11(14)4-6-12/h3-6H,2,7-10H2,1H3 |
| InChIKey |
GKRKKRKSPVXVOA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
236.290 g/mol |
| Nominal Mass |
236 u |
| Quality |
995 |
| Retention Index |
2098 |
| SMILES |
C1(N2CCN(C(CC)=O)CC2)=CC=C(C=C1)F |
| SPLASH |
splash10-0zmr-3910000000-411e8cec214451f9b9b3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(4-fluorophenyl)-4-propionyl
1-(4-Fluorophenyl)-4-propionylpiperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007343 |
