Dataset

ALPHA-METHYLCINNAMALDEHYDE

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP008711 contains the MS mass spectrum of ALPHA-METHYLCINNAMALDEHYDE with the InChIkey VLUMOWNVWOXZAU-VQHVLOKHSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C10H10O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-8H,1H3/b9-7+
SMILES O=CC(C)=Cc(c1)cccc1
InChI Key VLUMOWNVWOXZAU-VQHVLOKHSA-N
Molecular Formula C10H10O
Exact Mass 146.073 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-Fac_Eng_Univ_Tokyo-JP008711
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T15:57:56.010706
MetadataModified 2024-01-11T15:57:56.223402
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
30102057 NMRShiftDB
257045 Brenda
J33.986E Nikkaji
J161.351K Nikkaji
MCULE-9250326305 Mcule
5372813 PubChem
ZINC000004501386 ZINC
CB1694703 ChemicalBook
32144 Brenda
217889 Brenda
1C647N9853 FDA SRS
15934572 PubChem: Thomson Pharma
SCHEMBL186778 SureChEMBL
The data in this table is sourced from UniChem at EBI.