Dataset

Dextromoramide

This MassBank record with Accession MSBNK-Waters-WA001696 contains the MS mass spectrum of Dextromoramide with the InChIkey INUNXTSAACVKJS-OAQYLSRUSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C25H32N2O2/c1-21(20-26-16-18-29-19-17-26)25(22-10-4-2-5-11-22,23-12-6-3-7-13-23)24(28)27-14-8-9-15-27/h2-7,10-13,21H,8-9,14-20H2,1H3/t21-/m1/s1
SMILES C(c(c4)cccc4)(c(c3)cccc3)(C(=O)N(C2)CCC2)C([H])(C)CN(C1)CCOC1
InChI Key INUNXTSAACVKJS-OAQYLSRUSA-N
Molecular Formula C25H32N2O2
Exact Mass 392.246 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-WA001696
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:48:53.972037
MetadataModified 2024-01-11T22:48:54.136099
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
92943 PubChem
DB01529 DrugBank
ZINC000029402224 ZINC
74274 ChEBI
J64.157J Nikkaji
843 DrugCentral
DXMORA CCDC
DTXSID8022909 EPA CompTox Dashboard
SCHEMBL25463 SureChEMBL
16847759 PubChem: Thomson Pharma
357-56-2 ACToR
CHEMBL2365707 ChEMBL
PD016187 ProbesDrugs
9S4S6CIY83 FDA SRS
The data in this table is sourced from UniChem at EBI.