| SpectraBase Spectrum ID |
8HVpp9GFsIa |
| Name |
Methyl 2-(((2-(formylamino)phenyl)(Oxo)acetyl)amino)-3,3-dimethylbutanoate |
| Classification |
Indolcarboxamide cannabinoid designer drug artefact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
320.137221747 u |
| Formula |
C16H20N2O5 |
| InChI |
InChI=1S/C16H20N2O5/c1-16(2,3)13(15(22)23-4)18-14(21)12(20)10-7-5-6-8-11(10)17-9-19/h5-9,13H,1-4H3,(H,17,19)(H,18,21) |
| InChIKey |
XFMZQKPQKGAHAZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
320.345 g/mol |
| Nominal Mass |
320 u |
| Quality |
987 |
| Retention Index |
2417 |
| SMILES |
C(NC(C(C=1C(NC=O)=CC=CC1)=O)=O)(C(C)(C)C)C(OC)=O |
| SPLASH |
splash10-0002-4900000000-ead96a566b814673580a |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
methyl 2-(((2-(formylamino)phenyl)(Oxo)acetyl)amino)-3,3-dimethylbutanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034656 |
