SpectraBase Spectrum ID |
8FmkC9anPGa |
Name |
1-Propylpiperazine BUT |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
198.173213335 u |
Formula |
C11H22N2O |
InChI |
InChI=1S/C11H22N2O/c1-3-5-11(14)13-9-7-12(6-4-2)8-10-13/h3-10H2,1-2H3 |
InChIKey |
INPCTXRFONKNIH-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
198.310 g/mol |
Nominal Mass |
198 u |
Quality |
934 |
Retention Index |
1655 |
SMILES |
C(N1CCN(CC1)CCC)(CCC)=O |
SPLASH |
splash10-0006-9200000000-9d656bab8ca56f320cb1 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(4-propylpiperazin-1-yl)butan-1-one |
Technique |
GC/MS |
Wiley ID |
DD2024_010762 |