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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C33H42N10.Cu.F6P/c1-37-19-20-38(2)31(37)34-25-13-7-10-16-28(25)43(29-17-11-8-14-26(29)35-32-39(3)21-22-40(32)4)30-18-12-9-15-27(30)36-33-41(5)23-24-42(33)6;;1-7(2,3,4,5)6/h7-18H,19-24H2,1-6H3;;/q;+1;-1
SMILES	F[P-](F)(F)(F)(F)F.CN1CCN(C1=Nc1ccccc1N(c1ccccc1N=C1N(C)CCN1C)c1ccccc1N=C1N(C)CCN1C)C.[Cu+]
InChI Key	HRWAWKRLKSZSDC-UHFFFAOYSA-N
Molecular Formula	C33H42CuF6N10P
Exact Mass	787.264 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	2e68a7e5-c142-4a1f-ac81-bc9c33e2e634
Package id	10-14272-hrwawkrlkszsdc-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active