Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C32H36N8.Cu.F6P/c1-23-17-18-24-11-10-16-29(30(24)33-23)40(27-14-8-6-12-25(27)34-31-36(2)19-20-37(31)3)28-15-9-7-13-26(28)35-32-38(4)21-22-39(32)5;;1-7(2,3,4,5)6/h6-18H,19-22H2,1-5H3;;/q;+1;-1
SMILES	F[P-](F)(F)(F)(F)F.Cc1ccc2c(n1)c(ccc2)N(c1ccccc1N=C1N(C)CCN1C)c1ccccc1N=C1N(C)CCN1C.[Cu+]
InChI Key	KUFPGSZAOMTHBM-UHFFFAOYSA-N
Molecular Formula	C32H36CuF6N8P
Exact Mass	741.192 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/KUFPGSZAOMTHBM-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/KUFPGSZAOMTHBM-UHFFFAOYSA-N/CHMO0000470
Version
Author	Sonja Herres-Pawlis
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2025-01-29T10:35:29.579872
MetadataModified	2025-01-29T16:27:56.999616
MetadataPublished	2024-11-15

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

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