SpectraBase Spectrum ID |
8KEnfybLnUG |
Name |
Psi-2C-O-21.5 2PFP |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
553.075860538 u |
Formula |
C18H15F12NO5 |
InChI |
InChI=1S/C18H15F12NO5/c1-34-8-5-9(36-6-10(19)20)11(13(32)15(21,22)17(25,26)27)12(35-2)7(8)3-4-31-14(33)16(23,24)18(28,29)30/h5,10H,3-4,6H2,1-2H3,(H,31,33) |
InChIKey |
DPMIGOHUTQSTFS-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
553.301 g/mol |
Nominal Mass |
553 u |
Quality |
962 |
Retention Index |
1970 |
SMILES |
C=1(C(C(C(F)(F)F)(F)F)=O)C(=C(C(=CC1OCC(F)F)OC)CCNC(C(C(F)(F)F)(F)F)=O)OC |
SPLASH |
splash10-004i-2569210000-e14390a08c957a643ef4 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
4-(2,2-Difluoroethoxy)-2,6-dimethoxyphenethylamine 2PFP
N-(2-(4-(2,2-difluoroethoxy)-2,6-dimethoxy-3-(2,2,3,3,3-pentafluoropropanoyl)phenyl)ethyl)-\r2,2,3,3,3-pentafluoropropanamide |
Technique |
GC/MS |
Wiley ID |
DD2024_018580 |