| SpectraBase Spectrum ID |
2mRobtFpiAi |
| Name |
N,N-Dipentanoyl-2,6-dimethylpiperazine |
| Classification |
Designer drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
282.230728212 u |
| Formula |
C16H30N2O2 |
| InChI |
InChI=1S/C16H30N2O2/c1-5-7-9-15(19)17-11-13(3)18(14(4)12-17)16(20)10-8-6-2/h13-14H,5-12H2,1-4H3 |
| InChIKey |
IHPRNZFNCPTSRH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
282.428 g/mol |
| Nominal Mass |
282 u |
| Quality |
973 |
| Retention Index |
2181 |
| SMILES |
C1(N(C(CN(C1)C(CCCC)=O)C)C(CCCC)=O)C |
| SPLASH |
splash10-0a4l-9200000000-eb17960ef5beea201a60 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,N,N-dipentanoyl-2,6-dimethyl
1-(2,6-dimethyl-4-pentanoylpiperazin-1-yl)pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011116 |
