| SpectraBase Spectrum ID |
8GkXwICOXRo |
| Name |
2,6-Dimethylpiperazine 2TFA |
| Classification |
Designer drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
306.080296610 u |
| Formula |
C10H12F6N2O2 |
| InChI |
InChI=1S/C10H12F6N2O2/c1-5-3-17(7(19)9(11,12)13)4-6(2)18(5)8(20)10(14,15)16/h5-6H,3-4H2,1-2H3 |
| InChIKey |
DUJXSISFXFIFLN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
306.208 g/mol |
| Nominal Mass |
306 u |
| Quality |
987 |
| Retention Index |
1247 |
| SMILES |
C(N1C(CN(C(C(F)(F)F)=O)CC1C)C)(C(F)(F)F)=O |
| SPLASH |
splash10-0006-9210000000-dd8befd511b1bbf6cab8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,4-Bis(trifluoroacetyl)-2,6-dimethylpiperazine
1-(2,6-dimethyl-4-(trifluoroacetyl)piperazin-1-yl)-2,2,2-trifluoroethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011109 |
