Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)

Chemical Information

molecular Image
InChI InChI=1S/C18H22N2Si2/c1-21(2,3)11-7-15-13-17-18(20-10-9-19-17)14-16(15)8-12-22(4,5)6/h9-10,13-14H,1-6H3
SMILES C[Si](C#Cc1cc2nccnc2cc1C#C[Si](C)(C)C)(C)C
InChI Key MCAFLGRFJYYJMT-UHFFFAOYSA-N
Exact Mass 322.552 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/MCAFLGRFJYYJMT-UHFFFAOYSA-N/CHMO0000470
License URL
Source https://www.chemotion-repository.net/inchikey/MCAFLGRFJYYJMT-UHFFFAOYSA-N/CHMO0000470
Version
Author Laura Holzhauer
Maintainer Chemotion Repository
Language english
MetadataPublished 2025-03-16
Related Molecule
  • trimethyl-[2-[7-(2-trimethylsilylethynyl)quinoxalin-6-yl]ethynyl]silane
    • Field Value
    Measurement Technique mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    163495821 PubChem: Thomson Pharma
    71508082 PubChem
    The data in this table is sourced from UniChem at EBI.