| SpectraBase Spectrum ID |
8JNqEYRAPCK |
| Name |
N-Ethyl-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/c1-4-16-6-5-10-11(17-2)7-9(19-13(14)15)8-12(10)18-3/h7-8,13,16H,4-6H2,1-3H3 |
| InChIKey |
XIVWEOMSNRSVHZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.296 g/mol |
| Nominal Mass |
275 u |
| Quality |
983 |
| Retention Index |
1852 |
| SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CCNCC |
| SPLASH |
splash10-0a4i-9220000000-4a174d9b207699a32fbd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Psi-2C-O-35 ET
N-Ethyl-2-(4-difluoromethoxy-2,6-dimethoxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019381 |
