Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)

Chemical Information

molecular Image
InChI InChI=1S/C37H52N4O2Si/c1-29-30(39-32-22-16-15-21-31(32)38-29)25-26-35-36(41-34-24-18-17-23-33(34)40-35)42-27-19-13-11-9-7-8-10-12-14-20-28-43-44(5,6)37(2,3)4/h15-18,21-26H,7-14,19-20,27-28H2,1-6H3/b26-25+
SMILES Cc1nc2ccccc2nc1/C=C/c1nc2ccccc2nc1OCCCCCCCCCCCCO[Si](C(C)(C)C)(C)C
InChI Key APTZNSZWRWMVKK-OCEACIFDSA-N
Molecular Formula C37H52N4O2Si
Exact Mass 612.920 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/APTZNSZWRWMVKK-OCEACIFDSA-N/CHMO0000470
License URL
Source https://www.chemotion-repository.net/inchikey/APTZNSZWRWMVKK-OCEACIFDSA-N/CHMO0000470
Version
Author Jérôme Klein
Maintainer Chemotion Repository
Language english
MetadataPublished 2022-04-17
Related Molecule
  • tert-butyl-dimethyl-[12-[3-[(E)-2-(3-methylquinoxalin-2-yl)ethenyl]quinoxalin-2-yl]oxydodecoxy]silane
    • Field Value
    Measurement Technique mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    163197190 PubChem
    The data in this table is sourced from UniChem at EBI.