Dataset

N-ethyl-4-menthane-3-carboxamide; LC-ESI-QTOF; MS2; 40 V

This MassBank record with Accession MSBNK-BAFG-CSL23111016181 contains the MS2 mass spectrum of N-ethyl-4-menthane-3-carboxamide with the InChIkey VUNOFAIHSALQQH-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C13H25NO/c1-5-14-13(15)12-8-10(4)6-7-11(12)9(2)3/h9-12H,5-8H2,1-4H3,(H,14,15)
SMILES CCNC(=O)C1CC(CCC1C(C)C)C
InChI Key VUNOFAIHSALQQH-UHFFFAOYSA-N
Molecular Formula C13H25NO
Exact Mass 211.194 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111016181
Version
Author
Maintainer
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MetadataPublished 2023-11-10
Related Molecule
  • N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    2475 Guide to Pharmacology
    718149 eMolecules
    15121207 PubChem: Thomson Pharma
    DTXSID5047039 EPA CompTox Dashboard
    ETHYL MENTHANE CARBOXAMIDE rxnorm
    CHEMBL3185043 ChEMBL
    MCULE-1286249457 Mcule
    168845 ChEBI
    J261.435I Nikkaji
    6S7S02945H FDA SRS
    HY-W014325 MedChemExpress
    HMDB0037834 Human Metabolome Database
    CB0252522 ChemicalBook
    SCHEMBL33290 SureChEMBL
    62907 PubChem
    PD051156 ProbesDrugs
    39711-79-0 ACToR
    The data in this table is sourced from UniChem at EBI.