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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C18H8F17N5O/c19-11(20,5-6-41-10-9-37-38-39-40(9)8-4-2-1-3-7(8)36-10)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)17(31,32)18(33,34)35/h1-4H,5-6H2
SMILES	FC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(CCOc1nc2ccccc2n2c1nnn2)F
InChI Key	GAIYTCZAQRWQIX-UHFFFAOYSA-N
Molecular Formula	C18H8F17N5O
Exact Mass	633.262 g/mol

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Additional Information

Field	Value
Data last updated	September 7, 2024
Metadata last updated	September 7, 2024
Created	September 7, 2024
Format	HTML
License	No License Provided
Id	4ea086b8-e433-47ad-a1a4-5a7744c9cbb4
Package id	10-14272-gaiytczaqrwqix-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active