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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/ZCXKBHARXHSKAG-UHFFFAOYSA-L/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C19H18NP.2C12H9O3P.2Cu.2HI/c1-15-6-10-17(11-7-15)21(19-5-3-4-14-20-19)18-12-8-16(2)9-13-18;21-4-10(13-7-1)16(11-5-2-8-14-11)12-6-3-9-15-12;;;;/h3-14H,1-2H3;21-9H;;;21H/q;;;2+1;;/p-2
SMILES	c1coc(c1)P(c1ccco1)c1ccco1.c1coc(c1)P(c1ccco1)c1ccco1.Cc1ccc(cc1)P(c1ccccn1)c1ccc(cc1)C.[Cu]I.[Cu]I
InChI Key	ZCXKBHARXHSKAG-UHFFFAOYSA-L
Molecular Formula	C43H36Cu2I2NO6P3
Exact Mass	1136.571 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	6b4753b7-d67c-4c15-a97d-fecd870a7fec
Package id	10-14272-zcxkbharxhskag-uhfffaoysa-l-chmo0000470
Resource type	HTML
State	active