| SpectraBase Spectrum ID |
JIXLivnA8a8 |
| Name |
N,N-Dimethyl-4-(difluoromethoxy)-2,6-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.133299799 u |
| Formula |
C13H19F2NO3 |
| InChI |
InChI=1S/C13H19F2NO3/c1-16(2)6-5-10-11(17-3)7-9(19-13(14)15)8-12(10)18-4/h7-8,13H,5-6H2,1-4H3 |
| InChIKey |
DQSXOJUAXTYFRD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.296 g/mol |
| Nominal Mass |
275 u |
| Quality |
987 |
| Retention Index |
1645 |
| SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CCN(C)C |
| SPLASH |
splash10-0a4i-9110000000-ea4c10e97042145eb01c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dimethyl-4-(difluoromethoxy)-2,6-dimethoxy
2-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018220 |
