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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C22H18N6O2/c1-15-3-5-16(6-4-15)12-27-13-19(11-23)21(25-27)28-14-20(24-26-28)17-7-9-18(10-8-17)22(29)30-2/h3-10,13-14H,12H2,1-2H3
SMILES	COC(=O)c1ccc(cc1)c1nnn(c1)c1nn(cc1C#N)Cc1ccc(cc1)C
InChI Key	DMRAVMAMSLYEBQ-UHFFFAOYSA-N
Molecular Formula	C22H18N6O2
Exact Mass	398.417 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	0a307375-69d3-49d8-82f4-777e92af1ea4
Package id	10-14272-dmravmamslyebq-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active