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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C17H10N4O2/c1-23-17(22)11-4-2-10(3-5-11)16-20-14-6-12(8-18)13(9-19)7-15(14)21-16/h2-7H,1H3,(H,20,21)
SMILES	COC(=O)c1ccc(cc1)c1nc2c([nH]1)cc(c(c2)C#N)C#N
InChI Key	BLFQAPUPZTZFGB-UHFFFAOYSA-N
Molecular Formula	C17H10N4O2
Exact Mass	302.287 g/mol

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Additional Information

Field	Value
Data last updated	March 9, 2025
Metadata last updated	March 9, 2025
Created	March 9, 2025
Format	HTML
License	No License Provided
Id	5e56559a-bc87-47ff-9944-672f15b2e63a
Package id	10-14272-blfqapupztzfgb-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active