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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/UIPWBIZIYFFHOR-XSYHWHKQSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C20H32N2O6/c23-17(11-13-19(25)26)21-15-9-7-5-3-1-2-4-6-8-10-16-22-18(24)12-14-20(27)28/h11-14H,1-10,15-16H2,(H,21,23)(H,22,24)(H,25,26)(H,27,28)/b13-11-,14-12-
SMILES	O=C(/C=C\C(=O)O)NCCCCCCCCCCCCNC(=O)/C=C\C(=O)O
InChI Key	UIPWBIZIYFFHOR-XSYHWHKQSA-N
Molecular Formula	C20H32N2O6
Exact Mass	396.478 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	ce3eba81-9533-42f5-8c61-71f8916b2005
Package id	10-14272-uipwbiziyffhor-xsyhwhkqsa-n-chmo0000470
Resource type	HTML
State	active