Dataset

Imolamine; LC-ESI-Q; MS; POS; 60 V

This MassBank record with Accession MSBNK-Waters-WA001445 contains the MS mass spectrum of Imolamine with the InChIkey MGSPDRWOUCPKNZ-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C14H20N4O/c1-3-17(4-2)10-11-18-13(16-19-14(18)15)12-8-6-5-7-9-12/h5-9,15H,3-4,10-11H2,1-2H3
SMILES CCN(CC)CCN(C(=N)2)C(=NO2)c(c1)cccc1
InChI Key MGSPDRWOUCPKNZ-UHFFFAOYSA-N
Molecular Formula C14H20N4O
Exact Mass 260.164 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001445
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Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • N,N-diethyl-2-(5-imino-3-phenyl-1,2,4-oxadiazol-4-yl)ethanamine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB09284 DrugBank
    135072 ChEBI
    J5.666I Nikkaji
    1430 DrugCentral
    ZINC000000001560 ZINC
    15490667 PubChem: Thomson Pharma
    K5F4RU5VQJ FDA SRS
    PD008971 ProbesDrugs
    CHEMBL2104282 ChEMBL
    318-23-0 ACToR
    SCHEMBL932654 SureChEMBL
    27501 PubChem
    The data in this table is sourced from UniChem at EBI.