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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C22H15N7O2/c1-14-10-20(25-29(14)17-8-6-15(11-23)7-9-17)28-13-16(24-26-28)12-27-21(30)18-4-2-3-5-19(18)22(27)31/h2-10,13H,12H2,1H3
SMILES	N#Cc1ccc(cc1)n1nc(cc1C)n1nnc(c1)CN1C(=O)c2c(C1=O)cccc2
InChI Key	DWYBPGPEFGKMQS-UHFFFAOYSA-N
Molecular Formula	C22H15N7O2
Exact Mass	409.400 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	164e7389-28ee-4efb-8b69-70a9d38b39ba
Package id	10-14272-dwybpgpefgkmqs-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active