| SpectraBase Spectrum ID |
2lAQUbf0CDw |
| Name |
Psi-2C-O-35 HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
443.077911398 u |
| Formula |
C15H14F9NO4 |
| InChI |
InChI=1S/C15H14F9NO4/c1-27-9-5-7(29-12(16)17)6-10(28-2)8(9)3-4-25-11(26)13(18,19)14(20,21)15(22,23)24/h5-6,12H,3-4H2,1-2H3,(H,25,26) |
| InChIKey |
ZCGXKYZFUXCJLC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
443.266 g/mol |
| Nominal Mass |
443 u |
| Quality |
997 |
| Retention Index |
3139 |
| SMILES |
C(C(C(NCCC1=C(C=C(C=C1OC)OC(F)F)OC)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-014i-1290000000-93db9fd5d71096589b02 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(Difluoromethoxy)-2,6-dimethoxyphenethylamine HFB
N-(2-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)ethyl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018978 |
