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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/OTKPOEBNCAOLAO-JWTBXLROSA-N/Mass

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C28H22N4O4/c1-35-27(33)19-13-15-23(25(17-19)31-29-21-9-5-3-6-10-21)24-16-14-20(28(34)36-2)18-26(24)32-30-22-11-7-4-8-12-22/h3-18H,1-2H3/b31-29+,32-30+
SMILES	COC(=O)c1ccc(c(c1)/N=N/c1ccccc1)c1ccc(cc1/N=N/c1ccccc1)C(=O)OC
InChI Key	OTKPOEBNCAOLAO-JWTBXLROSA-N
Molecular Formula	C28H22N4O4
Exact Mass	478.499 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	d3d0d8c1-10c1-4106-9dc9-161aa580c3f4
Package id	10-14272-otkpoebncaolao-jwtbxlrosa-n-mass
Resource type	HTML
State	active