Dataset
N-acetylcytisine
Chemical Info
InChI | InChI=1S/C13H16N2O2/c1-9(16)14-6-10-5-11(8-14)12-3-2-4-13(17)15(12)7-10/h2-4,10-11H,5-8H2,1H3 |
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SMILES | CC(=O)N1CC2CC(C1)C3=CC=CC(=O)N3C2 |
InChI Key | WCRIKJOQMRFVPX-UHFFFAOYSA-N |
Molecular Formula | C13H16N2O2 |
Exact Mass | 232.121 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-Washington_State_Univ-BML81752 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:29:01.496550 |
MetadataModified | 2024-01-11T22:29:01.656537 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
3716901 | PubChem |
181846 | ChEBI |
60025422 | NMRShiftDB |
4782317 | eMolecules |
CHEMBL1513538 | ChEMBL |
The data in this table is sourced from UniChem at EBI. |