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
MolPort-005-935-538 MolPort
DB13820 DrugBank
Q824SGH3RN FDA SRS
305MB38V1C FDA SRS
DTXSID5023405 EPA CompTox Dashboard
135408 ChEBI
2025 DrugCentral
J8.210D Nikkaji
CB1236273 ChemicalBook
OXOMEMAZINE clinicaltrials
HY-136587 MedChemExpress
5GP9538P4S FDA SRS
19396 PubChem
The data in this table is sourced from UniChem at EBI.