Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)\n\n

Chemical Info

molecular Image
InChI InChI=1S/C30H24/c1-4-22-7-13-25(14-8-22)28-19-29(26-15-9-23(5-2)10-16-26)21-30(20-28)27-17-11-24(6-3)12-18-27/h4-21H,1-3H2
SMILES C=Cc1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)C=C)c1ccc(cc1)C=C
InChI Key SLQILMMSNMTAQU-UHFFFAOYSA-N
Molecular Formula C30H24
Exact Mass 384.512 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/SLQILMMSNMTAQU-UHFFFAOYSA-N/CHMO0000470
License URL
Source https://www.chemotion-repository.net/inchikey/SLQILMMSNMTAQU-UHFFFAOYSA-N/CHMO0000470
Version
Author Yannick Matt
Maintainer Chemotion Repository
Language english
MetadataCreated 2024-09-07T03:43:58.701148
MetadataModified 2024-09-07T18:43:36.568745
MetadataPublished 2020-08-26
Field Value
Measurement Technique mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
J2.351.188F Nikkaji
101401115 PubChem
CB15494821 ChemicalBook
SCHEMBL16180699 SureChEMBL
The data in this table is sourced from UniChem at EBI.