| SpectraBase Spectrum ID |
4Ok7L1abM8 |
| Name |
1-(4-Chlorophenyl)piperazine FORM |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
224.071640746 u |
| Formula |
C11H13ClN2O |
| InChI |
InChI=1S/C11H13ClN2O/c12-10-1-3-11(4-2-10)14-7-5-13(9-15)6-8-14/h1-4,9H,5-8H2 |
| InChIKey |
BPOFAWANSGVTNS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
224.691 g/mol |
| Nominal Mass |
224 u |
| Quality |
994 |
| Retention Index |
1783 |
| SMILES |
C=1(N2CCN(C=O)CC2)C=CC(=CC1)Cl |
| SPLASH |
splash10-0lki-4920000000-e9a842d96ca018d8767d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(4-chlorophenyl)piperazine-1-carbaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000625 |
