| SpectraBase Spectrum ID |
2YMXWnqgXwn |
| Name |
2C-P 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/c1-4-5-10-8-13(28-3)11(9-12(10)27-2)6-7-25-14(26)15(18,19)16(20,21)17(22,23)24/h8-9H,4-7H2,1-3H3,(H,25,26) |
| InChIKey |
SEAWOTAFFKJMFT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
419.340 g/mol |
| Nominal Mass |
419 u |
| Quality |
988 |
| Retention Index |
1871 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NCCC1=C(C=C(C(=C1)OC)CCC)OC)=O)(F)F |
| SPLASH |
splash10-066r-1960700000-d345b7c6df3934114ec6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-propylphenethylamine HFB
N-(2-(2,5-dimethoxy-4-propylphenyl)ethyl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017817 |
