SpectraBase Spectrum ID |
DjtfDZU7HBA |
Name |
N-(2-[4-(2,2-Difluoroethoxy)-3,5-dimethoxyphenyl]ethyl)-3-methoxybenzamide |
Classification |
Designer drug precursor |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
395.154429166 u |
Formula |
C20H23F2NO5 |
InChI |
InChI=1S/C20H23F2NO5/c1-25-15-6-4-5-14(11-15)20(24)23-8-7-13-9-16(26-2)19(17(10-13)27-3)28-12-18(21)22/h4-6,9-11,18H,7-8,12H2,1-3H3,(H,23,24) |
InChIKey |
CECIXBDCDPYQQE-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
395.403 g/mol |
Nominal Mass |
395 u |
Quality |
996 |
Retention Index |
2822 |
SMILES |
C1(=C(C=C(C=C1OC)CCNC(C=1C=C(C=CC1)OC)=O)OC)OCC(F)F |
SPLASH |
splash10-0006-2891000000-50bc470d963e2823e363 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(2-(4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl)ethyl)-3-methoxybenzamide |
Technique |
GC/MS |
Wiley ID |
DD2024_022609 |