Dataset

Perphenazine (oxide)

This MassBank record with Accession MSBNK-Waters-WA002196 contains the MS mass spectrum of Perphenazine (oxide) with the InChIkey RGCVKNLCSQQDEP-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C21H26ClN3OS/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26/h1-2,4-7,16,26H,3,8-15H2
SMILES OCCN(C4)CCN(C4)CCCN(c21)c(c3)c(ccc(Cl)3)Sc(cccc2)1
InChI Key RGCVKNLCSQQDEP-UHFFFAOYSA-N
Molecular Formula C21H26ClN3OS
Exact Mass 403.149 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-WA002196
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:49:03.104749
MetadataModified 2024-01-11T22:49:03.269592
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
4748 PubChem
MCULE-6019566915 Mcule
593689 eMolecules
ZINC000019228902 ZINC
PA450882 PharmGKB
perphenazine DailyMed
CB6687009 ChemicalBook
HMDB0014988 Human Metabolome Database
8452 Brenda
LSM-2224 LINCS
SCHEMBL42125 SureChEMBL
58-39-9 ACToR
14903848 PubChem: Thomson Pharma
FTA7XXY4EZ FDA SRS
PD000799 ProbesDrugs
SAM002264637 NIH Clinical Collection
CHEMBL567 ChEMBL
8028 ChEBI
209 Guide to Pharmacology
C07427 KEGG Ligand
12013414 PubChem: Drugs of the Future
DB00850 DrugBank
TRILAFON clinicaltrials
2113 DrugCentral
PERPHENAZINE clinicaltrials
J1.387K Nikkaji
HY-A0077 MedChemExpress
PERPHENAZINE DailyMed
PERPAZ CCDC
DTXSID1023441 EPA CompTox Dashboard
50130273 BindingDB
PERPHENAZINE rxnorm
The data in this table is sourced from UniChem at EBI.