SpectraBase Spectrum ID |
8HCSPPrEP2W |
Name |
2C-O-22 2PFP |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
571.066438669 u |
Formula |
C18H14F13NO5 |
InChI |
InChI=1S/C18H14F13NO5/c1-35-8-5-9(37-6-14(19,20)21)10(12(33)15(22,23)17(26,27)28)11(36-2)7(8)3-4-32-13(34)16(24,25)18(29,30)31/h5H,3-4,6H2,1-2H3,(H,32,34) |
InChIKey |
DGMAFBXMVCQJGL-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
571.291 g/mol |
Nominal Mass |
571 u |
Quality |
975 |
Retention Index |
1928 |
SMILES |
C=1(C(C(C(F)(F)F)(F)F)=O)C(=C(C(=CC1OCC(F)(F)F)OC)CCNC(C(C(F)(F)F)(F)F)=O)OC |
SPLASH |
splash10-0002-4669510000-5fea038a04ac77fcb3ff |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2,5-Dimethoxy-4-(2,2,2-trifluoroethyloxy)phenethylamine 2PFP
N-(2-(2,6-dimethoxy-3-(2,2,3,3,3-pentafluoropropanoyl)-4-(2,2,2-trifluoroethoxy)phenyl)ethyl)-\r2,2,3,3,3-pentafluoropropanamide |
Technique |
GC/MS |
Wiley ID |
DD2024_018582 |