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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/UYGGCCREQSUIKK-WCWDXBQESA-N/Mass

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C22H17N3O6/c1-30-21(26)15-5-3-14(4-6-15)19-12-7-16(22(27)31-2)13-20(19)24-23-17-8-10-18(11-9-17)25(28)29/h3-13H,1-2H3/b24-23+
SMILES	COC(=O)c1ccc(c(c1)/N=N/c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)C(=O)OC
InChI Key	UYGGCCREQSUIKK-WCWDXBQESA-N
Molecular Formula	C22H17N3O6
Exact Mass	419.387 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	770271b1-caa5-4ca2-bd33-c29210ad7e68
Package id	10-14272-uyggccreqsuikk-wcwdxbqesa-n-mass
Resource type	HTML
State	active