| SpectraBase Spectrum ID |
581l7eicTLu |
| Name |
3C-P HFB |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
449.143705329 u |
| Formula |
C18H22F7NO4 |
| InChI |
InChI=1S/C18H22F7NO4/c1-5-6-30-14-12(28-3)8-11(9-13(14)29-4)7-10(2)26-15(27)16(19,20)17(21,22)18(23,24)25/h8-10H,5-7H2,1-4H3,(H,26,27) |
| InChIKey |
WSGPRYCOOJQCAI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
449.366 g/mol |
| Nominal Mass |
449 u |
| Quality |
997 |
| Retention Index |
1905 |
| SMILES |
C(C(C(NC(CC1=CC(=C(C(=C1)OC)OCCC)OC)C)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-014i-2910100000-732ee454297b12fb14a5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Heptafluorobutyryl-3,5-dimethoxy-4-propoxyamphetamine
N-(1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016796 |
