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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C36H39N9/c1-22(2)34(40-43-37)28-13-7-25(8-14-28)31-19-32(26-9-15-29(16-10-26)35(23(3)4)41-44-38)21-33(20-31)27-11-17-30(18-12-27)36(24(5)6)42-45-39/h7-24,34-36H,1-6H3
SMILES	CC(C(c1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)C(C(C)C)N=[N+]=[N-])c1ccc(cc1)C(C(C)C)N=[N+]=[N-])N=[N+]=[N-])C
InChI Key	OYOIZIPRNOIBCB-UHFFFAOYSA-N
Molecular Formula	C36H39N9
Exact Mass	597.755 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	45d98d04-8194-45e2-a819-8ebc64b5cc5d
Package id	10-14272-oyoiziprnoibcb-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active