Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)\n\n

Chemical Info

molecular Image
InChI InChI=1S/C26H26O2/c1-17(2)25(27)23-13-9-21(10-14-23)19-5-7-20(8-6-19)22-11-15-24(16-12-22)26(28)18(3)4/h5-18H,1-4H3
SMILES CC(C(=O)c1ccc(cc1)c1ccc(cc1)c1ccc(cc1)C(=O)C(C)C)C
InChI Key HCQBAXKYJQSZLH-UHFFFAOYSA-N
Molecular Formula C26H26O2
Exact Mass 370.483 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/HCQBAXKYJQSZLH-UHFFFAOYSA-N/CHMO0000470
License URL
Source https://www.chemotion-repository.net/inchikey/HCQBAXKYJQSZLH-UHFFFAOYSA-N/CHMO0000470
Version
Author Yannick Matt
Maintainer Chemotion Repository
Language english
MetadataCreated 2024-09-07T03:42:11.325675
MetadataModified 2024-09-07T18:41:20.574938
MetadataPublished 2020-08-26
Field Value
Measurement Technique mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
MCULE-9875783004 Mcule
3422124 PubChem
2747085 eMolecules
ZINC000003073652 ZINC
The data in this table is sourced from UniChem at EBI.