Dataset

9-methoxy-2,2-dimethyl-6-hydro-2H-pyrano[5,6-c]quinolin-5-one

This MassBank record with Accession MSBNK-Washington_State_Univ-BML00009 contains the MS2 mass spectrum of 9-methoxy-2,2-dimethyl-6-hydro-2H-pyrano[5,6-c]quinolin-5-one with the InChIkey IXRKDGGGFFCRIR-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C15H15NO3/c1-15(2)7-6-10-13(19-15)11-8-9(18-3)4-5-12(11)16-14(10)17/h4-8H,1-3H3,(H,16,17)
SMILES CC1(C=CC2=C(O1)C3=C(C=CC(=C3)OC)NC2=O)C
InChI Key IXRKDGGGFFCRIR-UHFFFAOYSA-N
Molecular Formula C15H15NO3
Exact Mass 257.105 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML00009
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:28:37.129241
MetadataModified 2024-01-11T22:28:37.284599
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
60019992 NMRShiftDB
SCHEMBL257952 SureChEMBL
56408619 PubChem: Thomson Pharma
182487 ChEBI
648601 PubChem
J759.750I Nikkaji
MCULE-6328328118 Mcule
36843 BindingDB
ZINC000008578613 ZINC
1180162 eMolecules
CHEMBL1488010 ChEMBL
The data in this table is sourced from UniChem at EBI.