SpectraBase Spectrum ID |
2mTv7KiAakS |
Name |
Psi-2C-O-21 2PFP |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
535.085282407 u |
Formula |
C18H16F11NO5 |
InChI |
InChI=1S/C18H16F11NO5/c1-33-9-7-10(35-6-4-19)11(13(31)15(20,21)17(24,25)26)12(34-2)8(9)3-5-30-14(32)16(22,23)18(27,28)29/h7H,3-6H2,1-2H3,(H,30,32) |
InChIKey |
YJGQRDBIIXOMGW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
535.310 g/mol |
Nominal Mass |
535 u |
Quality |
997 |
Retention Index |
2068 |
SMILES |
C=1(C(C(C(F)(F)F)(F)F)=O)C(=C(C(=CC1OCCF)OC)CCNC(C(C(F)(F)F)(F)F)=O)OC |
SPLASH |
splash10-0a4i-4659210000-9d97ad409e7da72245ae |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2,6-Dimethoxy-4-(2-fluoroethyloxy)phenethylamine 2PFP
2,2,3,3,3-pentafluoro-N-(2-(4-(2-fluoroethoxy)-2,6-dimethoxy-3-(2,2,3,3,3-pentafluoropropanoyl)\rphenyl)ethyl)propanamide |
Technique |
GC/MS |
Wiley ID |
DD2024_018578 |