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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/PMKPMHYYSUCDJK-UHFFFAOYSA-M/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C28H24N2P.BrH/c1-22-28(30-27-20-12-11-19-26(27)29-22)21-31(23-13-5-2-6-14-23,24-15-7-3-8-16-24)25-17-9-4-10-18-25;/h2-20H,21H2,1H3;1H/q+1;/p-1
SMILES	Cc1nc2ccccc2nc1C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
InChI Key	PMKPMHYYSUCDJK-UHFFFAOYSA-M
Molecular Formula	C28H24BrN2P
Exact Mass	499.381 g/mol

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Additional Information

Field	Value
Data last updated	September 7, 2024
Metadata last updated	September 7, 2024
Created	September 7, 2024
Format	HTML
License	No License Provided
Id	e32183c9-6ea2-4474-a0a3-44d285be5471
Package id	10-14272-pmkpmhyysucdjk-uhfffaoysa-m-chmo0000470
Resource type	HTML
State	active