Dataset

Mianserin

This MassBank record with Accession MSBNK-Waters-WA001074 contains the MS mass spectrum of Mianserin with the InChIkey UEQUQVLFIPOEMF-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C18H20N2/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19/h2-9,18H,10-13H2,1H3
SMILES CN(C4)CC(c21)N(C4)c(c3)c(ccc3)Cc(cccc2)1
InChI Key UEQUQVLFIPOEMF-UHFFFAOYSA-N
Molecular Formula C18H20N2
Exact Mass 264.163 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-WA001074
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:45:05.200641
MetadataModified 2024-01-11T22:45:05.376792
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
51137 ChEBI
DB06148 DrugBank
135 Guide to Pharmacology
CHEMBL6437 ChEMBL
ORG-GB 94 clinicaltrials
ORG GB 94 clinicaltrials
250PJI13LM FDA SRS
HY-B0188 MedChemExpress
J16.389I Nikkaji
MIANSERIN HYDROCHLORIDE rxnorm
MIANSERIN rxnorm
MIANSERIN clinicaltrials
MIANSERIN HYDROCHLORIDE clinicaltrials
TOLVON clinicaltrials
DTXSID6023317 EPA CompTox Dashboard
1796 DrugCentral
PD009326 ProbesDrugs
CB62514462 ChemicalBook
LSM-1374 LINCS
14848151 PubChem: Thomson Pharma
PA134687937 PharmGKB
SCHEMBL18020 SureChEMBL
24219-97-4 ACToR
167775 Brenda
4184 PubChem
50222218 BindingDB
HMDB0015620 Human Metabolome Database
75636 Brenda
CB6679015 ChemicalBook
The data in this table is sourced from UniChem at EBI.