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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/WPUBWLUSKQXZNQ-SFECMWDFSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C14H20N2O6/c17-11(5-7-13(19)20)15-9-3-1-2-4-10-16-12(18)6-8-14(21)22/h5-8H,1-4,9-10H2,(H,15,17)(H,16,18)(H,19,20)(H,21,22)/b7-5-,8-6-
SMILES	O=C(/C=C\C(=O)O)NCCCCCCNC(=O)/C=C\C(=O)O
InChI Key	WPUBWLUSKQXZNQ-SFECMWDFSA-N
Molecular Formula	C14H20N2O6
Exact Mass	312.318 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	304981fa-2e32-4392-aa6f-73cc8e850ef8
Package id	10-14272-wpubwluskqxznq-sfecmwdfsa-n-chmo0000470
Resource type	HTML
State	active