| SpectraBase Spectrum ID |
8GKPzsjskfw |
| Name |
2C-O-21.5 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 |
345.211550121 u |
| Formula |
C18H29F2NO3 |
| InChI |
InChI=1S/C18H29F2NO3/c1-5-8-21(9-6-2)10-7-14-11-16(23-4)17(12-15(14)22-3)24-13-18(19)20/h11-12,18H,5-10,13H2,1-4H3 |
| InChIKey |
FHIRIBRLWZQDNP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.431 g/mol |
| Nominal Mass |
345 u |
| Quality |
973 |
| Retention Index |
2019 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC(F)F)OC)CCN(CCC)CCC |
| SPLASH |
splash10-03di-4910000000-71556c6e4e46b736ca30 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-4-(2,2-difluoroethyloxy)-2,5-dimethoxyphenethylamine
N-(2-(4-(2,2-difluoroethoxy)-2,5-dimethoxyphenyl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019200 |
