Dataset

p-Hydroxyminaprine

This MassBank record with Accession MSBNK-Waters-WA002002 contains the MS mass spectrum of p-Hydroxyminaprine with the InChIkey ADRHYFBXMFKHDO-UHFFFAOYSA-N.

Chemical Info

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-WA002002
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:49:17.011369
MetadataModified 2024-01-11T22:49:17.162921
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL150980 ChEMBL
15395914 PubChem: Thomson Pharma
PD069296 ProbesDrugs
SCHEMBL635650 SureChEMBL
82239-52-9 ACToR
7ET381H9UA FDA SRS
71258 PubChem
J381.155G Nikkaji
ZINC000000001756 ZINC
The data in this table is sourced from UniChem at EBI.