| SpectraBase Spectrum ID |
1cT437BKqqz |
| Name |
1-Phenylpiperazine PROP |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
218.141913207 u |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-2-13(16)15-10-8-14(9-11-15)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3 |
| InChIKey |
OTFKRHOATUETFR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.300 g/mol |
| Nominal Mass |
218 u |
| Quality |
990 |
| Retention Index |
1982 |
| SMILES |
C1(N2CCN(C(CC)=O)CC2)=CC=CC=C1 |
| SPLASH |
splash10-0pdi-9500000000-b9114ed7bf7c7f61c759 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Phenyl-4-propionylpiperazine
Piperazine,1-phenyl-4-propionyl
1-(4-Phenylpiperazin-1-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010861 |
