SpectraBase Spectrum ID |
8GZJE45boy8 |
Name |
2C-O-27 TFA |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
383.134442613 u |
Formula |
C19H20F3NO4 |
InChI |
InChI=1S/C19H20F3NO4/c1-25-15-11-17(27-12-13-6-4-3-5-7-13)16(26-2)10-14(15)8-9-23-18(24)19(20,21)22/h3-7,10-11H,8-9,12H2,1-2H3,(H,23,24) |
InChIKey |
PZVQXJZDYCZIBI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
383.367 g/mol |
Nominal Mass |
383 u |
Quality |
966 |
Retention Index |
2411 |
SMILES |
C=1(C(=CC(=C(C1)OC)OCC=1C=CC=CC1)OC)CCNC(C(F)(F)F)=O |
SPLASH |
splash10-0006-9512000000-f930a2b882fffb8ab748 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-Trifluoroactetyl-4-benzyloxy-2,5-dimethoxyphenethylamine
N-(2-(4-(benzyloxy)-2,5-dimethoxyphenyl)ethyl)(trifluoro)acetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_017716 |