Dataset

3-(1-METHYL-2-PYRROLIDINYL)PYRIDINE; CI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP003799 contains the MS mass spectrum of 3-(1-METHYL-2-PYRROLIDINYL)PYRIDINE with the InChIkey SNICXCGAKADSCV-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3
SMILES CN(C2)C(CC2)c(c1)cncc1
InChI Key SNICXCGAKADSCV-UHFFFAOYSA-N
Molecular Formula C10H14N2
Exact Mass 162.116 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP003799
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MetadataPublished 2016-01-19
Related Molecule
  • 3-(1-methylpyrrolidin-2-yl)pyridine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    50004108 BindingDB
    3978 Guide to Pharmacology
    HMDB0243542 Human Metabolome Database
    J23.948H Nikkaji
    DTXSID3048154 EPA CompTox Dashboard
    CB2459639 ChemicalBook
    CHEMBL440464 ChEMBL
    C16150 KEGG Ligand
    MTBLC18723 Metabolights
    MTBLC138000 Metabolights
    138000 ChEBI
    174991 Brenda
    PA450626 PharmGKB
    SCHEMBL20193 SureChEMBL
    10008712 NMRShiftDB
    MCULE-5830857858 Mcule
    13890-81-8 ACToR
    942 PubChem
    15147031 PubChem: Thomson Pharma
    PD010183 ProbesDrugs
    CB9143616 ChemicalBook
    54-11-5 ACToR
    22083-74-5 ACToR
    529638 eMolecules
    The data in this table is sourced from UniChem at EBI.