RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet ID	RM0205010
RefMet name	Varenicline
Synonyms	PubChem Synonyms
Exact mass	211.110947 (neutral)	Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M.CH3]+ [M+Ag]+ [M+H+CH3OH]+ [M+H+CH3CN]+ [M+H+2CH3CN]+ [M+Na+CH3CN]+ [M.NaFormate+H]+ [M.NH4Formate+H]+ [M.TMSi]+ [M.tBuDMSi]+ [M+H-Hexose]+ [M+H-EtnP]+ [M+H-SerP]+ [M-H]- [M-H-H2O]- [M-CH3]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+Na-2H]- [M+K-2H]- [M.Formate]- [M.NaFormate-H]- [M.NH4Formate-H]- [M.F]- [M-H-Ser]- [M.HF2]- M(neutral)    View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
Formula	C13H13N3	View other entries in RefMet with this formula
Molecular descriptors
Molfile	43474 (Download molfile/View MW Metabolite Database details)
InChI
InChIKey	JQSHBVHOMNKWFT-DTORHVGOSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
SMILES	c1cnc2cc3[C@@H]4C[C@@H](CNC4)c3cc2n1 Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super Class	Organoheterocyclic compounds
Main Class	Benzazepines
Sub Class	Benzazepines
Distribution of Varenicline in NMDR studies
Species	Plot Species distribution
Sample source	Plot Sample source(tissue) distribution
Platform	Platform (MS/NMR) used for detection
Chromatography	Chromatography methods used for detection
Studies	NMDR Studies reporting Varenicline
External Links
Pubchem CID	5310966
ChEBI ID	84500
HMDB ID	HMDB0015398
Chemspider ID	4470510
EPA CompTox	DTXCID80197326
Spectral data for Varenicline standards
MassBank(EU)	View MS spectra
Structural annotation level
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)