Dataset
Koumidine
Chemical Info
InChI | InChI=1S/C19H22N2O/c1-2-11-9-21-17-8-14-12-5-3-4-6-16(12)20-19(14)18(21)7-13(11)15(17)10-22/h2-6,13,15,17-18,20,22H,7-10H2,1H3 |
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SMILES | CC=C1CN2C3CC4=C(NC5=CC=CC=C45)C2CC1C3CO |
InChI Key | VXTDUGOBAOLMED-UHFFFAOYSA-N |
Molecular Formula | C19H22N2O |
Exact Mass | 294.398 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR304494 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T19:44:23.713509 |
MetadataModified | 2025-02-09T18:30:20.308094 |
MetadataPublished | 2019-03-28 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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114535 | Brenda |
626363 | PubChem |
The data in this table is sourced from UniChem at EBI. |