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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C32H40N8/c1-23-21-22-24-15-14-20-29(30(24)33-23)40(27-18-12-10-16-25(27)34-31(36(2)3)37(4)5)28-19-13-11-17-26(28)35-32(38(6)7)39(8)9/h10-22H,1-9H3
SMILES	Cc1ccc2c(n1)c(ccc2)N(c1ccccc1N=C(N(C)C)N(C)C)c1ccccc1N=C(N(C)C)N(C)C
InChI Key	JBUOIBQAFZJHHA-UHFFFAOYSA-N
Molecular Formula	C32H40N8
Exact Mass	536.714 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	668664d6-6c87-46ca-8910-44ab2ac8004c
Package id	10-14272-jbuoibqafzjhha-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active