Dataset

Acepromethazine

This MassBank record with Accession MSBNK-Waters-WA001211 contains the MS mass spectrum of Acepromethazine with the InChIkey XLOQNFNTQIRSOX-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C19H22N2OS/c1-13(20(3)4)12-21-16-7-5-6-8-18(16)23-19-10-9-15(14(2)22)11-17(19)21/h5-11,13H,12H2,1-4H3
SMILES CN(C)C(C)CN(c21)c(c3)c(ccc(C(C)=O)3)Sc(cccc2)1
InChI Key XLOQNFNTQIRSOX-UHFFFAOYSA-N
Molecular Formula C19H22N2OS
Exact Mass 326.145 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-WA001211
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:49:05.124879
MetadataModified 2024-01-11T22:49:05.284249
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
53770 ChEBI
DB01615 DrugBank
HMDB0015553 Human Metabolome Database
PA164743727 PharmGKB
26035 PubChem
14975885 PubChem: Thomson Pharma
SCHEMBL142393 SureChEMBL
13461-01-3 ACToR
CHEMBL2104054 ChEMBL
PD009644 ProbesDrugs
984N9YTM4Y FDA SRS
ACEPROMETAZINE rxnorm
50 DrugCentral
J269.443C Nikkaji
The data in this table is sourced from UniChem at EBI.