| SpectraBase Spectrum ID |
8HIFSYwoC24 |
| Name |
2C-O-16 TFA |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.118792549 u |
| Formula |
C15H18F3NO4 |
| InChI |
InChI=1S/C15H18F3NO4/c1-4-7-23-13-9-11(21-2)10(8-12(13)22-3)5-6-19-14(20)15(16,17)18/h4,8-9H,1,5-7H2,2-3H3,(H,19,20) |
| InChIKey |
JDSIKCKMUGCVSW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.307 g/mol |
| Nominal Mass |
333 u |
| Quality |
983 |
| Retention Index |
1975 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC=C)OC)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-004l-5921000000-23f6ae1558fd88d43ba5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-4-allyloxy-2,5-dimethoxyphenethylamine
N-(2-(2,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)ethyl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017711 |
