| SpectraBase Spectrum ID |
JIwTIkkT42y |
| Name |
Psi-2C-O-21.5 HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
457.093561462 u |
| Formula |
C16H16F9NO4 |
| InChI |
InChI=1S/C16H16F9NO4/c1-28-10-5-8(30-7-12(17)18)6-11(29-2)9(10)3-4-26-13(27)14(19,20)15(21,22)16(23,24)25/h5-6,12H,3-4,7H2,1-2H3,(H,26,27) |
| InChIKey |
RZJLNAVJWGIGTA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
457.293 g/mol |
| Nominal Mass |
457 u |
| Quality |
995 |
| Retention Index |
3277 |
| SMILES |
C(C(C(NCCC1=C(C=C(C=C1OC)OCC(F)F)OC)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-001i-1290000000-01c50aff510084b5b47c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(2,2-Difluoroethyloxy)-2,6-dimethoxyphenethylamine HFB
N-(2-(4-(2,2-difluoroethoxy)-2,6-dimethoxyphenyl)ethyl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018769 |
