| SpectraBase Spectrum ID |
86X5BQMpsb5 |
| Name |
5T-2C-H 2PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.134442613 u |
| Formula |
C16H20F3NO4 |
| InChI |
InChI=1S/C16H20F3NO4/c1-4-14(21)20(15(22)5-2)9-8-11-10-12(24-16(17,18)19)6-7-13(11)23-3/h6-7,10H,4-5,8-9H2,1-3H3 |
| InChIKey |
SRWVHXXTIKBHEJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.334 g/mol |
| Nominal Mass |
347 u |
| Quality |
996 |
| Retention Index |
1862 |
| SMILES |
C1(=C(C=CC(=C1)OC(F)(F)F)OC)CCN(C(CC)=O)C(CC)=O |
| SPLASH |
splash10-066r-6190000000-01a405c3046078416cc8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropionyl-2-methoxy-5-trifluoromethoxyphenethylamine
N-(2-(2-methoxy-5-(trifluoromethoxy)phenyl)ethyl)-N-propanoylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016812 |
