Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C14H20N2Si/c1-4-17(5-2,6-3)14-11-15-12-9-7-8-10-13(12)16-14/h7-11H,4-6H2,1-3H3
SMILES	CC[Si](c1cnc2c(n1)cccc2)(CC)CC
InChI Key	JURXDHWXKBAOKB-UHFFFAOYSA-N
Molecular Formula	C14H20N2Si
Exact Mass	244.408 g/mol

Data and Resources

• mass spectrometry (MS)HTML
  Explore

  • More information
  • Go to resource

• mass-spectrometry

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/JURXDHWXKBAOKB-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/JURXDHWXKBAOKB-UHFFFAOYSA-N/CHMO0000470
Version
Author	Jérôme Klein
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T03:02:38.133415
MetadataModified	2024-09-08T03:02:38.133420
MetadataPublished	2024-02-15

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
No additional information available for this Dataset.