Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C23H24NP.2C18H12F3P.2Cu.2HI/c1-3-11-21(12-4-1)25(22-13-5-2-6-14-22)23-18-20(15-16-24-23)17-19-9-7-8-10-19;2*19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;;;;/h1-6,11-16,18-19H,7-10,17H2;2*1-12H;;;2*1H/q;;;2*+1;;/p-2
SMILES	C1CCC(C1)Cc1ccnc(c1)P(c1ccccc1)c1ccccc1.Fc1ccc(cc1)P(c1ccc(cc1)F)c1ccc(cc1)F.Fc1ccc(cc1)P(c1ccc(cc1)F)c1ccc(cc1)F.[Cu]I.[Cu]I
InChI Key	ARNRBIXDBKLRJX-UHFFFAOYSA-L
Molecular Formula	C59H48Cu2F6I2NP3
Exact Mass	1358.832 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/ARNRBIXDBKLRJX-UHFFFAOYSA-L/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/ARNRBIXDBKLRJX-UHFFFAOYSA-L/CHMO0000470
Version
Author	Olaf Fuhr
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T02:53:05.824673
MetadataModified	2024-09-07T17:35:03.778434
MetadataPublished	2020-04-10

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
146019169	PubChem
The data in this table is sourced from UniChem at EBI.