| SpectraBase Spectrum ID |
2lyOOfhkTh2 |
| Name |
5T-2C-H 2AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.103142484 u |
| Formula |
C14H16F3NO4 |
| InChI |
InChI=1S/C14H16F3NO4/c1-9(19)18(10(2)20)7-6-11-8-12(22-14(15,16)17)4-5-13(11)21-3/h4-5,8H,6-7H2,1-3H3 |
| InChIKey |
UUTRSKMIQYAIAJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.280 g/mol |
| Nominal Mass |
319 u |
| Quality |
996 |
| Retention Index |
1748 |
| SMILES |
C1(=C(C=CC(=C1)OC(F)(F)F)OC)CCN(C(=O)C)C(=O)C |
| SPLASH |
splash10-014i-6290000000-beb3693d718e8b59b6e1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diacetyl-2-methoxy-5-trifluoromethoxyphenethylamine
N-acetyl-N-(2-(2-methoxy-5-(trifluoromethoxy)phenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016810 |
