| SpectraBase Spectrum ID |
5ZMP07qwicC |
| Name |
2C-O-21.5 2ET |
| 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 |
317.180249992 u |
| Formula |
C16H25F2NO3 |
| InChI |
InChI=1S/C16H25F2NO3/c1-5-19(6-2)8-7-12-9-14(21-4)15(10-13(12)20-3)22-11-16(17)18/h9-10,16H,5-8,11H2,1-4H3 |
| InChIKey |
PJEBVRHNUMCATI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.377 g/mol |
| Nominal Mass |
317 u |
| Quality |
934 |
| Retention Index |
1862 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC(F)F)OC)CCN(CC)CC |
| SPLASH |
splash10-0019-9010000000-afc7a6ea50b9528d8f0c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-2,5-dimethoxy-4-(2,2-difluoroethyloxy)phenethylamine
N,N-Diethyl-2-(4-(2,2-difluoroethyloxy)-2,5-dimethoxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018019 |
