Dataset
N-Cyclohexyl-2-benzothiazol-amine
Chemical Info
InChI | InChI=1S/C13H16N2S/c1-2-6-10(7-3-1)14-13-15-11-8-4-5-9-12(11)16-13/h4-5,8-10H,1-3,6-7H2,(H,14,15) |
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SMILES | C1CCC(CC1)NC1=NC2=CC=CC=C2S1 |
InChI Key | UPWPIFMHSFSVLE-UHFFFAOYSA-N |
Molecular Formula | C13H16N2S |
Exact Mass | 232.103 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU287906 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T10:01:38.213540 |
MetadataModified | 2025-02-08T19:05:32.135623 |
MetadataPublished | 2019-05-31 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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2874105 | eMolecules |
591790 | PubChem |
28291-75-0 | ACToR |
191148 | ChEBI |
DTXSID50891506 | EPA CompTox Dashboard |
ZINC000015015192 | ZINC |
SCHEMBL1821019 | SureChEMBL |
J104.358G | Nikkaji |
The data in this table is sourced from UniChem at EBI. |