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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/FAUBLGSTUQSSTA-UHFFFAOYSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

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;21-7(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

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Additional Information

Field	Value
Data last updated	September 8, 2024
Metadata last updated	September 8, 2024
Created	September 8, 2024
Format	HTML
License	No License Provided
Id	b9157a49-c322-45fb-b342-44cb2e992b9b
Package id	10-14272-faublgstuqssta-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active