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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C23H19F2N5O4/c1-3-34-23(32)19-12-29(11-14-8-17(24)10-18(25)9-14)27-21(19)30-13-20(26-28-30)15-4-6-16(7-5-15)22(31)33-2/h4-10,12-13H,3,11H2,1-2H3
SMILES	CCOC(=O)c1cn(nc1n1nnc(c1)c1ccc(cc1)C(=O)OC)Cc1cc(F)cc(c1)F
InChI Key	WJPCYFBJDHGFTN-UHFFFAOYSA-N
Molecular Formula	C23H19F2N5O4
Exact Mass	467.425 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	18a65cc5-c9e1-45cd-bdb0-b7ede3ad2ff0
Package id	10-14272-wjpcyfbjdhgftn-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active