| SpectraBase Spectrum ID |
3vVW8Hhuvu8 |
| Name |
CP HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
433.112405201 u |
| Formula |
C17H18F7NO4 |
| InChI |
InChI=1S/C17H18F7NO4/c1-27-11-7-9(8-12(28-2)13(11)29-10-3-4-10)5-6-25-14(26)15(18,19)16(20,21)17(22,23)24/h7-8,10H,3-6H2,1-2H3,(H,25,26) |
| InChIKey |
YGNONFVFLBMFLK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
433.323 g/mol |
| Nominal Mass |
433 u |
| Quality |
995 |
| Retention Index |
2017 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NCCC1=CC(=C(C(=C1)OC)OC1CC1)OC)=O)(F)F |
| SPLASH |
splash10-004i-3900000000-fe9761237f4873f2da89 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-(Cyclopropyloxy)-3,5-dimethoxyphenyl)ethyl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022196 |
