Dataset

Zipeprol

This MassBank record with Accession MSBNK-Waters-WA002414 contains the MS mass spectrum of Zipeprol with the InChIkey VSTNNAYSCJQCQI-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C23H32N2O3/c1-27-22(19-9-5-3-6-10-19)18-25-15-13-24(14-16-25)17-21(26)23(28-2)20-11-7-4-8-12-20/h3-12,21-23,26H,13-18H2,1-2H3
SMILES COC(CN(C3)CCN(C3)CC(O)C(OC)c(c2)cccc2)c(c1)cccc1
InChI Key VSTNNAYSCJQCQI-UHFFFAOYSA-N
Molecular Formula C23H32N2O3
Exact Mass 384.241 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-WA002414
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:47:45.974441
MetadataModified 2024-01-11T22:47:46.155718
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
36910 PubChem
DB13564 DrugBank
G5MUV8139H FDA SRS
ZIPEPROL rxnorm
HMDB0260029 Human Metabolome Database
135602 ChEBI
2864 DrugCentral
J17.885C Nikkaji
SCHEMBL364352 SureChEMBL
34758-83-3 ACToR
PD072712 ProbesDrugs
CHEMBL2105497 ChEMBL
15375985 PubChem: Thomson Pharma
The data in this table is sourced from UniChem at EBI.