Dataset

p-Hydroxyminaprine; LC-ESI-Q; MS; POS; 90 V

This MassBank record with Accession MSBNK-Waters-WA001998 contains the MS mass spectrum of p-Hydroxyminaprine with the InChIkey ADRHYFBXMFKHDO-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C17H22N4O2/c1-13-12-16(14-2-4-15(22)5-3-14)19-20-17(13)18-6-7-21-8-10-23-11-9-21/h2-5,12,22H,6-11H2,1H3,(H,18,20)
SMILES Oc(c3)ccc(c3)c(n1)cc(C)c(NCCN(C2)CCOC2)n1
InChI Key ADRHYFBXMFKHDO-UHFFFAOYSA-N
Molecular Formula C17H22N4O2
Exact Mass 314.174 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-WA001998
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • 4-[5-methyl-6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]phenol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEMBL150980 ChEMBL
    J381.155G Nikkaji
    ZINC000000001756 ZINC
    71258 PubChem
    15395914 PubChem: Thomson Pharma
    PD069296 ProbesDrugs
    SCHEMBL635650 SureChEMBL
    82239-52-9 ACToR
    7ET381H9UA FDA SRS
    The data in this table is sourced from UniChem at EBI.