Dataset

p-Coumaraldehyde

This MassBank record with Accession MSBNK-RIKEN-PR308087 contains the MS2 mass spectrum of p-Coumaraldehyde with the InChIkey CJXMVKYNVIGQBS-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C9H8O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-7,11H
SMILES OC1=CC=C(C=CC=O)C=C1
InChI Key CJXMVKYNVIGQBS-UHFFFAOYSA-N
Molecular Formula C9H8O2
Exact Mass 148.161 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-PR308087
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T20:33:16.301790
MetadataModified 2025-02-09T18:24:32.046408
MetadataPublished 2019-03-28
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
181650 ChEBI
SCHEMBL197453 SureChEMBL
440733 PubChem
The data in this table is sourced from UniChem at EBI.