Dataset

8-Hydroxyamoxapine

This MassBank record with Accession MSBNK-Waters-WA002124 contains the MS mass spectrum of 8-Hydroxyamoxapine with the InChIkey QDWNOKXUZTYVGO-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C17H16ClN3O2/c18-11-1-3-15-13(9-11)17(21-7-5-19-6-8-21)20-14-10-12(22)2-4-16(14)23-15/h1-4,9-10,19,22H,5-8H2
SMILES Oc(c4)cc(N=1)c(c4)Oc(c3)c(cc(Cl)c3)C1N(C2)CCNC2
InChI Key QDWNOKXUZTYVGO-UHFFFAOYSA-N
Molecular Formula C17H16ClN3O2
Exact Mass 329.093 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-WA002124
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:29:18.498680
MetadataModified 2025-02-09T20:23:25.445781
MetadataPublished 2016-01-19
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
10201035 eMolecules
15074877 PubChem: Thomson Pharma
61443-78-5 ACToR
SCHEMBL2738764 SureChEMBL
PD150798 ProbesDrugs
143289 ChEBI
0D4T741I48 FDA SRS
J348.015A Nikkaji
HMDB0060801 Human Metabolome Database
DTXSID40210388 EPA CompTox Dashboard
ZINC000002000902 ZINC
43656 PubChem
The data in this table is sourced from UniChem at EBI.