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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/RYDYGEZRGPERJG-OCOZRVBESA-N/Mass

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C20H11F3N2O4/c21-15-8-13(9-16(22)18(15)23)24-25-17-7-12(20(28)29)5-6-14(17)10-1-3-11(4-2-10)19(26)27/h1-9H,(H,26,27)(H,28,29)/b25-24+
SMILES	OC(=O)c1ccc(c(c1)/N=N/c1cc(F)c(c(c1)F)F)c1ccc(cc1)C(=O)O
InChI Key	RYDYGEZRGPERJG-OCOZRVBESA-N
Molecular Formula	C20H11F3N2O4
Exact Mass	400.308 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	298d2f22-c3e7-4f84-a2e7-c6ef80aacd41
Package id	10-14272-rydygezrgperjg-ocozrvbesa-n-mass
Resource type	HTML
State	active