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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/OOFBGHCVZDGOMM-PEPZGXQESA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C16H16N2O6/c19-13(4-6-15(21)22)17-9-11-2-1-3-12(8-11)10-18-14(20)5-7-16(23)24/h1-8H,9-10H2,(H,17,19)(H,18,20)(H,21,22)(H,23,24)/b6-4-,7-5-
SMILES	O=C(/C=C\C(=O)O)NCc1cccc(c1)CNC(=O)/C=C\C(=O)O
InChI Key	OOFBGHCVZDGOMM-PEPZGXQESA-N
Molecular Formula	C16H16N2O6
Exact Mass	332.308 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	999d9807-acc3-4f87-b3c7-5939f7de2f98
Package id	10-14272-oofbghcvzdgomm-pepzgxqesa-n-chmo0000470
Resource type	HTML
State	active