Dataset
N,N-Dimethyl-N'-phenylsulfamide; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M-H]-
Chemical Information
| InChI | InChI=1S/C8H12N2O2S/c1-10(2)13(11,12)9-8-6-4-3-5-7-8/h3-7,9H,1-2H3 |
|---|---|
| SMILES | CN(C)S(=O)(=O)NC1=CC=CC=C1 |
| InChI Key | QCDQDISRALTLNQ-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O2S |
| Exact Mass | 200.062 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU204251 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-02-28 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 78441 | PubChem |
| J297.903I | Nikkaji |
| 83467 | ChEBI |
| MCULE-9990681132 | Mcule |
| MTBLC83467 | Metabolights |
| DTXSID60197041 | EPA CompTox Dashboard |
| ZINC000000171076 | ZINC |
| 1384791 | eMolecules |
| SCHEMBL460093 | SureChEMBL |
| 4710-17-2 | ACToR |
| The data in this table is sourced from UniChem at EBI. | |