| SpectraBase Spectrum ID |
JITSSKhRN1E |
| Name |
2C-O-22 2PR |
| 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 |
363.202128252 u |
| Formula |
C18H28F3NO3 |
| InChI |
InChI=1S/C18H28F3NO3/c1-5-8-22(9-6-2)10-7-14-11-16(24-4)17(12-15(14)23-3)25-13-18(19,20)21/h11-12H,5-10,13H2,1-4H3 |
| InChIKey |
XDTJTLKAXSVGJN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.421 g/mol |
| Nominal Mass |
363 u |
| Quality |
985 |
| Retention Index |
1903 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC(F)(F)F)OC)CCN(CCC)CCC |
| SPLASH |
splash10-03di-3910000000-02f5b61ea10a7c5a9860 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-2,5-dimethoxy-4-(2,2,2-trifluoroethyloxy)phenethylamine
N-(2-(2,5-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019201 |
