This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.

Formula: C33H20


Canonical SMILES:
C#Cc1ccc(cc1)C(c1ccc(cc1)C#C)(c1ccc(cc1)C#C)c1ccc(cc1)C#C
InChI:
InChI=1S/C33H20/c1-5-25-9-17-29(18-10-25)33(30-19-11-26(6-2)12-20-30,31-21-13-27(7-3)14-22-31)32-23-15-28(8-4)16-24-32/h1-4,9-24H
InChIKey:
JGUCYLISNORQFW-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2023-05-09No License

 

high-resolution mass spectrometry (HRMS) 
Author: Lisa Schmidt1

1. IOC AK Bräse, Karlsruhe Institute of Technology, Deutschland

Analysis DOI:
Analysis ID:
Content:   
HRMS–EI (m/z): [M]+ calcd for C33H20 416.1560; found 416.1558.
Datasets