| SpectraBase Spectrum ID |
JJeXHo2zIbA |
| Name |
N,N-Dimethyl-4-difluoromethoxy-2,6-dimethoxy-3-hydroxymethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.143864482 u |
| Formula |
C14H21F2NO4 |
| InChI |
InChI=1S/C14H21F2NO4/c1-17(2)6-5-9-11(19-3)7-12(21-14(15)16)10(8-18)13(9)20-4/h7,14,18H,5-6,8H2,1-4H3 |
| InChIKey |
HNURSQPBVNYPJF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.322 g/mol |
| Nominal Mass |
305 u |
| Quality |
992 |
| Retention Index |
1882 |
| SMILES |
OCC=1C(=C(C(=CC1OC(F)F)OC)CCN(C)C)OC |
| SPLASH |
splash10-0a4i-9000000000-6a469599dc6c8359a89a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dimethyl-4-difluoromethoxy-2,6-dimethoxy-3-hydroxymethyl
(6-(difluoromethoxy)-3-(2-(dimethylamino)ethyl)-2,4-dimethoxyphenyl)methanol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018205 |
