| SpectraBase Spectrum ID |
JJQhXwEoy9I |
| 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 |
979 |
| Retention Index |
2582 |
| SMILES |
C(C=1C=C(C=CC1)OC)(NC(CC1=CC(=C(C=C1)OC)C)C)=O |
| SPLASH |
splash10-03dr-1900000000-df983ff8c8cc06aabf0c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022604 |
![3-Methoxy-N-[1-(4-methoxy-3-methylphenyl)propan-2-yl]benzamide](/api/spectrum/JJQhXwEoy9I/structure.png?h=300&w=458 "3-Methoxy-N-[1-(4-methoxy-3-methylphenyl)propan-2-yl]benzamide")
