Dataset

Ethylmorphine

This MassBank record with Accession MSBNK-Waters-WA002942 contains the MS mass spectrum of Ethylmorphine with the InChIkey OGDVEMNWJVYAJL-LEPYJNQMSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C19H23NO3/c1-3-22-15-7-4-11-10-13-12-5-6-14(21)18-19(12,8-9-20(13)2)16(11)17(15)23-18/h4-7,12-14,18,21H,3,8-10H2,1-2H3/t12-,13+,14-,18-,19-/m0/s1
SMILES CCOc(c5)c(O4)c(c(c5)1)C(C2)(C34)C([H])(C=CC(O)3)C(N(C)C2)C1
InChI Key OGDVEMNWJVYAJL-LEPYJNQMSA-N
Molecular Formula C19H23NO3
Exact Mass 313.168 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-WA002942
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:33:23.448730
MetadataModified 2025-02-09T20:22:15.032224
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
76-58-4 ACToR
RWO67D87EU FDA SRS
PD009487 ProbesDrugs
5359271 PubChem
60067800 NMRShiftDB
29535171 eMolecules
SCHEMBL24971 SureChEMBL
HMDB0015509 Human Metabolome Database
MTBLC4902 Metabolights
ZINC000003629718 ZINC
OPOQER CCDC
ETHYLMORPHINE rxnorm
3207 DrugCentral
4902 ChEBI
J4.179C Nikkaji
DTXSID1046760 EPA CompTox Dashboard
ETHYLMORPHINE HYDROCHLORIDE rxnorm
20266 Brenda
C07537 KEGG Ligand
DB01466 DrugBank
CHEMBL1712170 ChEMBL
The data in this table is sourced from UniChem at EBI.