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
Version
Author
Maintainer
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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
    CHEBI:138000 chebi
    CHEMBL440464 chembl
    11976729 surechembl
    20193 surechembl
    942 pubchem
    2585 gtopdb
    3978 gtopdb
    PD010183 probes_and_drugs
    174991 brenda
    HMDB0243542 hmdb
    1282820 bindingdb
    1282821 bindingdb
    386791 bindingdb
    50313526 bindingdb
    50313542 bindingdb
    50997512 bindingdb
    51016810 bindingdb
    51020385 bindingdb
    51159357 bindingdb
    51159371 bindingdb
    51356867 bindingdb
    51356869 bindingdb
    51356976 bindingdb
    794478 bindingdb
    794479 bindingdb
    794480 bindingdb
    794481 bindingdb
    794482 bindingdb
    The data in this table is sourced from UniChem at EBI.