Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C31H30N6.Cu.F6P/c1-21-15-17-23-9-7-13-27(29(23)32-21)37(28-14-8-10-24-18-16-22(2)33-30(24)28)26-12-6-5-11-25(26)34-31-35(3)19-20-36(31)4;;1-7(2,3,4,5)6/h5-18H,19-20H2,1-4H3;;/q;;-1
SMILES	F[P-](F)(F)(F)(F)F.Cc1ccc2c(n1)c(ccc2)N(c1cccc2c1nc(C)cc2)c1ccccc1N=C1N(C)CCN1C.[Cu]
InChI Key	RVABOXUHHYELGQ-UHFFFAOYSA-N
Molecular Formula	C31H30CuF6N6P-
Exact Mass	695.120 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/RVABOXUHHYELGQ-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/RVABOXUHHYELGQ-UHFFFAOYSA-N/CHMO0000470
Version
Author	Tobias Seitz
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2025-01-29T10:33:56.448507
MetadataModified	2025-01-29T16:26:24.435741
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.