Dataset

Amoxapine

This MassBank record with Accession MSBNK-Waters-WA002132 contains the MS mass spectrum of Amoxapine with the InChIkey QWGDMFLQWFTERH-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C17H16ClN3O/c18-12-5-6-15-13(11-12)17(21-9-7-19-8-10-21)20-14-3-1-2-4-16(14)22-15/h1-6,11,19H,7-10H2
SMILES Clc(c4)cc(c(c4)2)C(=Nc(c3)c(ccc3)O2)N(C1)CCNC1
InChI Key QWGDMFLQWFTERH-UHFFFAOYSA-N
Molecular Formula C17H16ClN3O
Exact Mass 313.098 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-WA002132
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:44:43.903856
MetadataModified 2024-01-11T22:44:44.080828
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
SAM002564189 NIH Clinical Collection
2675 ChEBI
201 Guide to Pharmacology
12013426 PubChem: Drugs of the Future
DB00543 DrugBank
CHEMBL1113 ChEMBL
533809 eMolecules
PD000076 ProbesDrugs
R63VQ857OT FDA SRS
LSM-2021 LINCS
14950373 PubChem: Thomson Pharma
SCHEMBL33950 SureChEMBL
PA448405 PharmGKB
14028-44-5 ACToR
J3.129A Nikkaji
MCULE-9583761109 Mcule
2170 PubChem
AMOXAP CCDC
ZINC000000000931 ZINC
22870 BindingDB
AMOXAPINE DailyMed
AMOXAPINE rxnorm
191 DrugCentral
ASENDIN clinicaltrials
HY-B0991 MedChemExpress
DTXSID7022598 EPA CompTox Dashboard
AMOXAPINE clinicaltrials
amoxapine DailyMed
CB5375947 ChemicalBook
HMDB0014683 Human Metabolome Database
The data in this table is sourced from UniChem at EBI.