Dataset
mass spectrometry (MS)
Chemical Info
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. |