Dataset

8-Hydroxyamoxapine

This MassBank record with Accession MSBNK-Waters-WA002125 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-WA002125
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:48:26.725779
MetadataModified 2024-01-11T22:48:26.879104
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
J348.015A Nikkaji
0D4T741I48 FDA SRS
PD150798 ProbesDrugs
SCHEMBL2738764 SureChEMBL
10201035 eMolecules
15074877 PubChem: Thomson Pharma
61443-78-5 ACToR
143289 ChEBI
HMDB0060801 Human Metabolome Database
ZINC000002000902 ZINC
DTXSID40210388 EPA CompTox Dashboard
43656 PubChem
The data in this table is sourced from UniChem at EBI.