SpectraBase Spectrum ID |
8IBgM85sX5c |
Name |
3-Methoxy-N-[1-(4-methoxy-3-methylphenyl)propan-2-yl]benzamide |
Classification |
Designer drug precursor |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
313.167793602 u |
Formula |
C19H23NO3 |
InChI |
InChI=1S/C19H23NO3/c1-13-10-15(8-9-18(13)23-4)11-14(2)20-19(21)16-6-5-7-17(12-16)22-3/h5-10,12,14H,11H2,1-4H3,(H,20,21) |
InChIKey |
SQORCJNQCCYKBL-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
313.397 g/mol |
Nominal Mass |
313 u |
Quality |
991 |
Retention Index |
2663 |
SMILES |
C(C=1C=C(C=CC1)OC)(NC(CC1=CC(=C(C=C1)OC)C)C)=O |
SPLASH |
splash10-03dr-2900000000-5b33d861174a4fd7bf9a |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Technique |
GC/MS |
Wiley ID |
DD2024_023018 |