| SpectraBase Spectrum ID |
DkjwQjnajdA |
| Name |
2C-IP HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
419.133140646 u |
| Formula |
C17H20F7NO3 |
| InChI |
InChI=1S/C17H20F7NO3/c1-9(2)11-8-12(27-3)10(7-13(11)28-4)5-6-25-14(26)15(18,19)16(20,21)17(22,23)24/h7-9H,5-6H2,1-4H3,(H,25,26) |
| InChIKey |
ACXYOACGCSWJRB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
419.340 g/mol |
| Nominal Mass |
419 u |
| Quality |
997 |
| Retention Index |
1817 |
| SMILES |
C(C(C(NCCC=1C(=CC(=C(C1)OC)C(C)C)OC)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0006-2920100000-671e6e3ae363d06a404b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-heptafluorobutyryl-2,5-dimethoxy-4-isopropyl
N-Heptafluorobutyryl-2,5-dimethoxy-4-isopropylphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016484 |
