Dataset

3,4-Dimethoxycinnamic acid

This MassBank record with Accession MSBNK-RIKEN-PR306047 contains the MS2 mass spectrum of 3,4-Dimethoxycinnamic acid with the InChIkey HJBWJAPEBGSQPR-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C11H12O4/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3,(H,12,13)
SMILES COC1=C(OC)C=C(C=CC(O)=O)C=C1
InChI Key HJBWJAPEBGSQPR-UHFFFAOYSA-N
Molecular Formula C11H12O4
Exact Mass 208.213 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR306047
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T19:52:32.900041
MetadataModified 2025-02-09T18:30:24.788330
MetadataPublished 2019-03-28
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
MCULE-5134512966 Mcule
16848 PubChem
PD065268 ProbesDrugs
193396 ChEBI
30520730 eMolecules
5903 Brenda
36205 Brenda
44891 Brenda
The data in this table is sourced from UniChem at EBI.