Dataset
N,N-Dimethyl-N'-phenylsulfamide
Chemical Info
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 |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU204201 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T10:12:10.866561 |
MetadataModified | 2025-02-08T18:56:56.064532 |
MetadataPublished | 2015-12-09 |
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. |