Dataset

Oxomemazine

This MassBank record with Accession MSBNK-Waters-WA000490 contains the MS mass spectrum of Oxomemazine with the InChIkey QTQPVLDZQVPLGV-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C18H22N2O2S/c1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)23(21,22)18-11-7-5-9-16(18)20/h4-11,14H,12-13H2,1-3H3
SMILES CN(C)CC(C)CN(c21)c(c3)c(ccc3)S(=O)(=O)c(cccc2)1
InChI Key QTQPVLDZQVPLGV-UHFFFAOYSA-N
Molecular Formula C18H22N2O2S
Exact Mass 330.140 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-WA000490
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:50:53.266047
MetadataModified 2024-01-11T22:50:53.528457
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
15421542 PubChem: Thomson Pharma
CHEMBL2104734 ChEMBL
PD014405 ProbesDrugs
SCHEMBL423634 SureChEMBL
3689-50-7 ACToR
HMDB0240230 Human Metabolome Database
CB1236273 ChemicalBook
OXOMEMAZINE clinicaltrials
HY-136587 MedChemExpress
305MB38V1C FDA SRS
J8.210D Nikkaji
Q824SGH3RN FDA SRS
DTXSID5023405 EPA CompTox Dashboard
135408 ChEBI
2025 DrugCentral
5GP9538P4S FDA SRS
19396 PubChem
DB13820 DrugBank
The data in this table is sourced from UniChem at EBI.