Dataset

Methoxyfenozide

This MassBank record with Accession MSBNK-Waters-WA000163 contains the MS2 mass spectrum of Methoxyfenozide with the InChIkey QCAWEPFNJXQPAN-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C22H28N2O3/c1-14-11-15(2)13-17(12-14)21(26)24(22(4,5)6)23-20(25)18-9-8-10-19(27-7)16(18)3/h8-13H,1-7H3,(H,23,25)
SMILES COc(c2)c(C)c(cc2)C(=O)NN(C(C)(C)C)C(=O)c(c1)cc(C)cc(C)1
InChI Key QCAWEPFNJXQPAN-UHFFFAOYSA-N
Molecular Formula C22H28N2O3
Exact Mass 368.210 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-WA000163
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:44:51.991035
MetadataModified 2024-01-11T22:44:52.161150
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
105010 PubChem
SCHEMBL27595 SureChEMBL
14803883 PubChem: Thomson Pharma
PD119556 ProbesDrugs
161050-58-4 ACToR
163442-56-6 ACToR
62A22651ZX FDA SRS
CB6249429 ChemicalBook
30424549 eMolecules
J981.614C Nikkaji
HY-117386 MedChemExpress
50128305 BindingDB
HMDB0254547 Human Metabolome Database
ZINC000002511852 ZINC
DTXSID3032628 EPA CompTox Dashboard
CHEMBL55772 ChEMBL
C18525 KEGG Ligand
38449 ChEBI
The data in this table is sourced from UniChem at EBI.