| SpectraBase Spectrum ID |
3UR89mJz5E |
| Name |
Tocainide-A (CH2O,-H2O) I |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
204.126263142 u |
| Formula |
C12H16N2O |
| InChI |
InChI=1S/C12H16N2O/c1-8-6-5-7-9(2)11(8)14-12(15)10(3)13-4/h5-7,10H,4H2,1-3H3,(H,14,15) |
| InChIKey |
GLGIJSIEVYLQQM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
204.273 g/mol |
| Nominal Mass |
204 u |
| Quality |
873 |
| Retention Index |
1651 |
| SMILES |
C1(NC(C(N=C)C)=O)=C(C=CC=C1C)C |
| SPLASH |
splash10-0a6r-6900000000-5dd7c11aec098b621755 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2,6-dimethylphenyl)-2-(methylideneamino)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006239 |
