Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/3C19H18NP.2Cu.2HI/c3*1-15-6-10-17(11-7-15)21(19-5-3-4-14-20-19)18-12-8-16(2)9-13-18;;;;/h3*3-14H,1-2H3;;;2*1H/q;;;2*+1;;/p-2
SMILES	Cc1ccc(cc1)P(c1ccccn1)c1ccc(cc1)C.Cc1ccc(cc1)P(c1ccccn1)c1ccc(cc1)C.Cc1ccc(cc1)P(c1ccccn1)c1ccc(cc1)C.[Cu]I.[Cu]I
InChI Key	TZUKRLQSSPYXRF-UHFFFAOYSA-L
Molecular Formula	C57H54Cu2I2N3P3
Exact Mass	1254.881 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/TZUKRLQSSPYXRF-UHFFFAOYSA-L/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/TZUKRLQSSPYXRF-UHFFFAOYSA-L/CHMO0000470
Version
Author	Jasmin Busch
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T04:09:12.981068
MetadataModified	2024-09-07T19:15:58.696374
MetadataPublished	2020-10-29
Related Molecule

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
154733616	PubChem
The data in this table is sourced from UniChem at EBI.