Molecule
infrared absorption spectroscopy (IR)
N,N'-Dimethylthiourea; ESI-QTOF; MS2; CE: 10; [M+H]+
N,N'-Dimethylthiourea; ESI-QTOF; MS2; CE: 20; [M+H]+
N,N'-Dimethylthiourea; ESI-QTOF; MS2; CE: 40; [M+H]+
N,N'-dimethylcarbamimidothioic acid
Chemical Information
4 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol81855 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| PD158360 | ProbesDrugs |
| 61805-96-7 | ACToR |
| 506284 | eMolecules |
| 14867174 | PubChem: Thomson Pharma |
| 534-13-4 | ACToR |
| DTXSID2042191 | EPA CompTox Dashboard |
| MCULE-7998520647 | Mcule |
| ZINC000001648203 | ZINC |
| 125017 | Brenda |
| CB1401767 | ChemicalBook |
| SCHEMBL45851 | SureChEMBL |
| 8P30PMD17W | FDA SRS |
| 10008853 | NMRShiftDB |
| 2723631 | PubChem |
| HY-W027951 | MedChemExpress |
| CHEMBL3189044 | ChEMBL |
| HMDB0255274 | Human Metabolome Database |
| HAMPAQ | CCDC |
| J9.407B | Nikkaji |
| The data in this table is sourced from UniChem at EBI. | |