| SpectraBase Spectrum ID |
JH8mh6iyNNo |
| Name |
5T-2C-H 2PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.175913504 u |
| Formula |
C16H24F3NO2 |
| InChI |
InChI=1S/C16H24F3NO2/c1-4-9-20(10-5-2)11-8-13-12-14(22-16(17,18)19)6-7-15(13)21-3/h6-7,12H,4-5,8-11H2,1-3H3 |
| InChIKey |
XHZOMTYMSRRDEI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.368 g/mol |
| Nominal Mass |
319 u |
| Quality |
996 |
| Retention Index |
1600 |
| SMILES |
C1(=C(C=CC(=C1)OC(F)(F)F)OC)CCN(CCC)CCC |
| SPLASH |
splash10-03di-5920000000-ce269d1c0092526a4068 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-2-methoxy-5-trifluoromethoxyphenethylamine
N-(2-(2-methoxy-5-(trifluoromethoxy)phenyl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016819 |
