Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C32H40N8.Cu.F6P/c1-23-21-22-24-15-14-20-29(30(24)33-23)40(27-18-12-10-16-25(27)34-31(36(2)3)37(4)5)28-19-13-11-17-26(28)35-32(38(6)7)39(8)9;;1-7(2,3,4,5)6/h10-22H,1-9H3;;/q;;-1
SMILES	F[P-](F)(F)(F)(F)F.Cc1ccc2c(n1)c(ccc2)N(c1ccccc1N=C(N(C)C)N(C)C)c1ccccc1N=C(N(C)C)N(C)C.[Cu]
InChI Key	BOLXNFJDOIAHOF-UHFFFAOYSA-N
Molecular Formula	C32H40CuF6N8P-
Exact Mass	745.224 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/BOLXNFJDOIAHOF-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/BOLXNFJDOIAHOF-UHFFFAOYSA-N/CHMO0000470
Version
Author	Tobias Seitz
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2025-01-29T10:33:41.838095
MetadataModified	2025-01-29T16:26:09.966005
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.