| SpectraBase Spectrum ID |
JEQF99NqD5c |
| Name |
5T-2C-H PE |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.160263439 u |
| Formula |
C15H22F3NO2 |
| InChI |
InChI=1S/C15H22F3NO2/c1-3-4-5-9-19-10-8-12-11-13(21-15(16,17)18)6-7-14(12)20-2/h6-7,11,19H,3-5,8-10H2,1-2H3 |
| InChIKey |
AVESPRWLAGEVFT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.341 g/mol |
| Nominal Mass |
305 u |
| Quality |
996 |
| Retention Index |
1643 |
| SMILES |
C1(=C(C=CC(OC(F)(F)F)=C1)OC)CCNCCCCC |
| SPLASH |
splash10-0udl-9710000000-8af6dfd71b14da60f795 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentyl-2-methoxy-5-trifluoromethoxyphenethylamine
N-(2-(2-methoxy-5-(trifluoromethoxy)phenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016822 |
