SpectraBase Spectrum ID |
8IRKPwMwRbE |
Name |
Psi-2C-O-27 2PFP |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
579.110354341 u |
Formula |
C23H19F10NO5 |
InChI |
InChI=1S/C23H19F10NO5/c1-37-14-10-15(39-11-12-6-4-3-5-7-12)16(18(35)20(24,25)22(28,29)30)17(38-2)13(14)8-9-34-19(36)21(26,27)23(31,32)33/h3-7,10H,8-9,11H2,1-2H3,(H,34,36) |
InChIKey |
FBXULVGTACPOCF-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
579.391 g/mol |
Nominal Mass |
579 u |
Quality |
967 |
Retention Index |
4155 |
SMILES |
C=1(C(C(C(F)(F)F)(F)F)=O)C(=C(C(=CC1OCC1=CC=CC=C1)OC)CCNC(C(C(F)(F)F)(F)F)=O)OC |
SPLASH |
splash10-0006-9110210000-1ae27b2e15c76e43b524 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2,6-Dimethoxy-4-benzyloxyphenethylamine 2PFP
N-(2-(4-(benzyloxy)-2,6-dimethoxy-3-(2,2,3,3,3-pentafluoropropanoyl)phenyl)ethyl)-2,2,3,3,3-pentafluoropropanamide |
Technique |
GC/MS |
Wiley ID |
DD2024_018928 |