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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C32H36N8.Cu.F6P/c1-23-17-18-24-11-10-16-29(30(24)33-23)40(27-14-8-6-12-25(27)34-31-36(2)19-20-37(31)3)28-15-9-7-13-26(28)35-32-38(4)21-22-39(32)5;;1-7(2,3,4,5)6/h6-18H,19-22H2,1-5H3;;/q;+1;-1
SMILES	F[P-](F)(F)(F)(F)F.Cc1ccc2c(n1)c(ccc2)N(c1ccccc1N=C1N(C)CCN1C)c1ccccc1N=C1N(C)CCN1C.[Cu+]
InChI Key	KUFPGSZAOMTHBM-UHFFFAOYSA-N
Molecular Formula	C32H36CuF6N8P
Exact Mass	741.192 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	5dce2d6c-e775-41a4-8da9-94b67ea943e2
Package id	10-14272-kufpgszaomthbm-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active