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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C30H27N9/c1-19(34-37-31)22-4-10-25(11-5-22)28-16-29(26-12-6-23(7-13-26)20(2)35-38-32)18-30(17-28)27-14-8-24(9-15-27)21(3)36-39-33/h4-21H,1-3H3
SMILES	CC(c1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)C(N=[N+]=[N-])C)c1ccc(cc1)C(N=[N+]=[N-])C)N=[N+]=[N-]
InChI Key	RNRYSLXINHXKTK-UHFFFAOYSA-N
Molecular Formula	C30H27N9
Exact Mass	513.596 g/mol

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Additional Information

Field	Value
Data last updated	September 8, 2024
Metadata last updated	September 8, 2024
Created	September 8, 2024
Format	HTML
License	No License Provided
Id	4a70001f-2375-4d43-a9b2-cea501c9a7a3
Package id	10-14272-rnryslxinhxktk-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active