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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

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

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Additional Information

Field	Value
Data last updated	January 29, 2025
Metadata last updated	January 29, 2025
Created	January 29, 2025
Format	HTML
License	No License Provided
Id	97a8fd5e-3a80-47e2-8980-bc68b682a26f
Package id	10-14272-rvaboxuhhyelgq-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active