| SpectraBase Spectrum ID |
JGUsuiqPFeS |
| Name |
1-(2-Dimethylaminoethyl)piperazine HFB |
| Classification |
Pharmaceutical drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.133809352 u |
| Formula |
C12H18F7N3O |
| InChI |
InChI=1S/C12H18F7N3O/c1-20(2)3-4-21-5-7-22(8-6-21)9(23)10(13,14)11(15,16)12(17,18)19/h3-8H2,1-2H3 |
| InChIKey |
KGUMSFTYGFWCOQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.285 g/mol |
| Nominal Mass |
353 u |
| Quality |
996 |
| Retention Index |
1752 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(N1CCN(CC1)CCN(C)C)=O)(F)F |
| SPLASH |
splash10-0a4i-9000000000-5ea664d68ebf8221ea00 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-(2-(dimethylamino)ethyl)piperazin-1-yl)-2,2,3,3,4,4,4-heptafluorobutan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011315 |
