RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet ID	RM0200514
RefMet name	Ethyl menthane carboxamide
Systematic name	N-ethyl-5-methyl-2-(propan-2-yl)cyclohexane-1-carboxamide
Synonyms	PubChem Synonyms
Exact mass	211.193614 (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	C13H25NO	View other entries in RefMet with this formula
Molecular descriptors
Molfile	47952 (Download molfile/View MW Metabolite Database details)
InChI
InChIKey	VUNOFAIHSALQQH-UHFFFAOYSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
SMILES	CCNC(=O)C1CC(C)CCC1C(C)C Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super Class	Prenol Lipids
Main Class	Isoprenoids
Sub Class	C10 isoprenoids
Distribution of Ethyl menthane carboxamide 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 Ethyl menthane carboxamide
External Links
Pubchem CID	62907
ChEBI ID	168845
HMDB ID	HMDB0037834
Chemspider ID	56632
EPA CompTox	DTXCID3027039
Spectral data for Ethyl menthane carboxamide standards
MassBank(EU)	View MS spectra