Dataset
2-Piperidin-3-yl-benzothiazole
Chemical Info
InChI | InChI=1S/C12H14N2S/c1-2-6-11-10(5-1)14-12(15-11)9-4-3-7-13-8-9/h1-2,5-6,9,13H,3-4,7-8H2 |
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SMILES | C1CC(CNC1)C2=NC3=CC=CC=C3S2 |
InChI Key | PXPKASSSZWCUJE-UHFFFAOYSA-N |
Molecular Formula | C12H14N2S |
Exact Mass | 218.088 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111012478 |
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Author | |
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MetadataCreated | 2024-01-11T11:30:47.306439 |
MetadataModified | 2024-01-11T11:30:47.462520 |
MetadataPublished | 2023-11-10 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |