Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C21H22NP.2C18H15P.2Cu.2HI/c1-15-9-16(2)12-19(11-15)23(21-7-5-6-8-22-21)20-13-17(3)10-18(4)14-20;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;/h5-14H,1-4H3;2*1-15H;;;2*1H/q;;;2*+1;;/p-2
SMILES	c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.Cc1cc(C)cc(c1)P(c1cc(C)cc(c1)C)c1ccccn1.[Cu]I.[Cu]I
InChI Key	HOOYPAPLAWUBBK-UHFFFAOYSA-L
Molecular Formula	C57H52Cu2I2NP3
Exact Mass	1224.852 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/HOOYPAPLAWUBBK-UHFFFAOYSA-L/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/HOOYPAPLAWUBBK-UHFFFAOYSA-L/CHMO0000470
Version
Author	Martin Nieger
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T04:04:29.320879
MetadataModified	2024-09-07T19:10:12.334046
MetadataPublished	2020-10-29
Related Molecule

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
154733609	PubChem
The data in this table is sourced from UniChem at EBI.