| SpectraBase Spectrum ID |
8FOAG6XYbLM |
| Name |
1-(4-Fluorophenyl)piperazine BUT |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
250.148141402 u |
| Formula |
C14H19FN2O |
| InChI |
InChI=1S/C14H19FN2O/c1-2-3-14(18)17-10-8-16(9-11-17)13-6-4-12(15)5-7-13/h4-7H,2-3,8-11H2,1H3 |
| InChIKey |
HABAROMQMJRMMU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
250.317 g/mol |
| Nominal Mass |
250 u |
| Quality |
993 |
| Retention Index |
2164 |
| SMILES |
C1(N2CCN(C(CCC)=O)CC2)=CC=C(C=C1)F |
| SPLASH |
splash10-0udi-4910000000-b259371b02624918d8fd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-butyryl-4-(4-fluorophenyl)
1-Butyryl-4-(4-fluorophenyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007344 |
