| SpectraBase Spectrum ID |
5Yn51eKS3Jw |
| Name |
Psi-2C-O-2 HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
421.112405201 u |
| Formula |
C16H18F7NO4 |
| InChI |
InChI=1S/C16H18F7NO4/c1-4-28-9-7-11(26-2)10(12(8-9)27-3)5-6-24-13(25)14(17,18)15(19,20)16(21,22)23/h7-8H,4-6H2,1-3H3,(H,24,25) |
| InChIKey |
KDRDJMFQAHTDCS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
421.312 g/mol |
| Nominal Mass |
421 u |
| Quality |
982 |
| Retention Index |
3042 |
| SMILES |
C(C(C(NCCC1=C(C=C(C=C1OC)OCC)OC)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-00kb-2900000000-17ac72609ce7731c489e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-ethoxyphenethylamine HFB
N-(2-(4-ethoxy-2,6-dimethoxyphenyl)ethyl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018763 |
