Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C22H22N2.2F6P/c1-3-19-9-13-23(14-10-19)17-21-5-7-22(8-6-21)18-24-15-11-20(4-2)12-16-24;2*1-7(2,3,4,5)6/h3-16H,1-2,17-18H2;;/q+2;2*-1
SMILES	F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.C=Cc1cc[n+](cc1)Cc1ccc(cc1)C[n+]1ccc(cc1)C=C
InChI Key	FAUBLGSTUQSSTA-UHFFFAOYSA-N
Molecular Formula	C22H22F12N2P2
Exact Mass	604.352 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/FAUBLGSTUQSSTA-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/FAUBLGSTUQSSTA-UHFFFAOYSA-N/CHMO0000470
Version
Author	Yichuan Wang
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T08:03:36.254322
MetadataModified	2024-09-07T23:56:56.912167
MetadataPublished	2022-12-07

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
166001335	PubChem
The data in this table is sourced from UniChem at EBI.