Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)

Chemical Information

molecular Image
InChI InChI=1S/C16H24N2Si2/c1-19(2,3)11-9-13-7-8-14(16(18)15(13)17)10-12-20(4,5)6/h7-8H,17-18H2,1-6H3
SMILES Nc1c(ccc(c1N)C#C[Si](C)(C)C)C#C[Si](C)(C)C
InChI Key XEBZUHMYKIDMOV-UHFFFAOYSA-N
Exact Mass 300.546 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/XEBZUHMYKIDMOV-UHFFFAOYSA-N/CHMO0000470
License URL
Source https://www.chemotion-repository.net/inchikey/XEBZUHMYKIDMOV-UHFFFAOYSA-N/CHMO0000470
Version
Author Laura Holzhauer
Maintainer Chemotion Repository
Language english
MetadataPublished 2025-03-17
Related Molecule
  • 3,6-bis(2-trimethylsilylethynyl)benzene-1,2-diamine
    • Field Value
    Measurement Technique mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    71501491 PubChem
    163485645 PubChem: Thomson Pharma
    J3.111.545K Nikkaji
    The data in this table is sourced from UniChem at EBI.