| SpectraBase Spectrum ID |
8GC9j26Tp56 |
| Name |
1-Phenylpiperazine FORM |
| CAS Registry Number |
51420-33-8 |
| 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 |
190.110613078 u |
| Formula |
C11H14N2O |
| InChI |
InChI=1S/C11H14N2O/c14-10-12-6-8-13(9-7-12)11-4-2-1-3-5-11/h1-5,10H,6-9H2 |
| InChIKey |
ZJQOHRIHVHFULX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
190.246 g/mol |
| Nominal Mass |
190 u |
| Quality |
967 |
| Retention Index |
1996 |
| SMILES |
C1(N2CCN(CC2)C=O)=CC=CC=C1 |
| SPLASH |
splash10-0pdl-7900000000-52094804ce1902a553dc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Formyl-4-phenylpiperazine
Piperazine,1-formyl-4-phenyl
1-(4-Phenylpiperazin-1-yl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010859 |
