| SpectraBase Spectrum ID |
8GguzHAIN60 |
| Name |
CP-A 2HFB |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
589.057016800 u |
| Formula |
C18H13F14NO5 |
| InChI |
InChI=1S/C18H13F14NO5/c1-36-8-5-7(3-4-33-11(34)13(19,20)15(23,24)17(27,28)29)6-9(37-2)10(8)38-12(35)14(21,22)16(25,26)18(30,31)32/h5-6H,3-4H2,1-2H3,(H,33,34) |
| InChIKey |
SOVFQKGCZSBPCC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
589.282 g/mol |
| Nominal Mass |
589 u |
| Quality |
987 |
| Retention Index |
1863 |
| SMILES |
C(C(C(NCCC1=CC(=C(C(=C1)OC)OC(C(C(C(F)(F)F)(F)F)(F)F)=O)OC)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-004i-4905000000-128228986873f6caa8b0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,4,4,4-Heptafluoro-N-(2-(4-perfluorobutyloxy-3,5-dimethoxyphenyl)ethyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022199 |
