| SpectraBase Spectrum ID |
JG68RMBT0To |
| Name |
1-Phenylpiperazine HEX |
| Classification |
Chemical |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
260.188863400 u |
| Formula |
C16H24N2O |
| InChI |
InChI=1S/C16H24N2O/c1-2-3-5-10-16(19)18-13-11-17(12-14-18)15-8-6-4-7-9-15/h4,6-9H,2-3,5,10-14H2,1H3 |
| InChIKey |
AADYBISMRVMBSS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.381 g/mol |
| Nominal Mass |
260 u |
| Quality |
961 |
| Retention Index |
2424 |
| SMILES |
C=1(N2CCN(C(CCCCC)=O)CC2)C=CC=CC1 |
| SPLASH |
splash10-02h9-5910000000-993ba47b3ababf6e7ecf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Hexanone,1-(4-phenyl-1-piperazinyl)-
1-Hexanoyl-4-phenylpiperazine
Piperazine,1-hexanoyl-4-phenyl
1-(4-Phenylpiperazin-1-yl)hexan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010864 |
