Ricinine

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Systematic / IUPAC Name: 4-Methoxy-1-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile

ID: Reference2279

Other Names: Ricinin;
Ricidine;
Recinine;
Ritsinin;
1,2-Dihydro-4-methoxy-1-methyl-2-oxonicotinonitrile ; more

Formula: C8H8N2O2

Class: Natural Toxins Endogenous Metabolites

Spectral Data

Ricinine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS ; Q Exactive Plus Orbitrap
No. of Spectral Trees 2
No. of Spectra 278
Tandem Spectra MS1, MS2, MS3
Ionization Methods ESI; NSI
Analyzers FT
Last Modification 4/19/2018 9:52:21 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C8H8N2O2/c1-10-4-3-7(12-2)6(5-9)8(10)11/h3-4H,1-2H3
InChI Key PETSAYFQSGAEQY-UHFFFAOYSA-N
Canonical SMILES CN1C=CC(=C(C1=O)C#N)OC
CAS 524403
Splash
Other Names Ricinin;
Ricidine;
Recinine;
Ritsinin;
1,2-Dihydro-4-methoxy-1-methyl-2-oxonicotinonitrile;
3-Pyridinecarbonitrile, 1,2-dihydro-4-methoxy-1-methyl-2-oxo-;
Nicotinonitrile, 1,2-dihydro-4-methoxy-1-methyl-2-oxo-;
4-Methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile;
3-Cyano-4-methoxy-1-methyl-2-pyridone;
4-Methoxy-1-methyl-2-oxohydropyridine-3-carbonitrile;
1,2-Dihydro-1-methyl-4-methoxy-2-oxo-3-pyridine carbonitrile;
1,2-Dihydro-4-methoxy-1-methyl-2-oxo-3-pyridinecarbonitrile

In Other Databases

PubChem 10666
ChemIDPlus 000524403
HMDb HMDB42006
Wikipedia Ricinin (DE)
ChemSpider 10216
ChEBI CHEBI:18043
ChEMBL CHEMBL1329957
KEGG C01526