SpectraBase Spectrum ID |
JFbFqDDY5om |
Name |
Psi-DODFMO TFA |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
357.099948810 u |
Formula |
C14H16F5NO4 |
InChI |
InChI=1S/C14H16F5NO4/c1-7(20-12(21)14(17,18)19)4-9-10(22-2)5-8(24-13(15)16)6-11(9)23-3/h5-7,13H,4H2,1-3H3,(H,20,21) |
InChIKey |
ZMACRVGDXWPEIJ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
357.277 g/mol |
Nominal Mass |
357 u |
Quality |
983 |
Retention Index |
1728 |
SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CC(NC(C(F)(F)F)=O)C |
SPLASH |
splash10-014i-2490000000-05a588a4163b4b9f854f |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
4-Difluoromethoxy-2,6-dimethoxyamphetamine TFA
N-(1-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)propan-2-yl)(trifluoro)acetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_017738 |