| SpectraBase Spectrum ID |
phr0BPW7c |
| Name |
N,N-Dihexanoyl-2,6-dimethylpiperazine |
| Classification |
Designer drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
310.262028341 u |
| Formula |
C18H34N2O2 |
| InChI |
InChI=1S/C18H34N2O2/c1-5-7-9-11-17(21)19-13-15(3)20(16(4)14-19)18(22)12-10-8-6-2/h15-16H,5-14H2,1-4H3 |
| InChIKey |
HSHODQFWRUNPRH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
310.482 g/mol |
| Nominal Mass |
310 u |
| Quality |
954 |
| Retention Index |
2383 |
| SMILES |
C1(N(C(CN(C1)C(CCCCC)=O)C)C(CCCCC)=O)C |
| SPLASH |
splash10-0006-9200000000-f56cd555bde15cdb8e97 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,N,N-dihexanoyl-2,6-dimethyl
1-(4-hexanoyl-2,6-dimethylpiperazin-1-yl)hexan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011117 |
