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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C18H26N2O6/c1-17(2)8-12(20-14(22)5-7-16(25)26)9-18(3,10-17)11-19-13(21)4-6-15(23)24/h4-7,12H,8-11H2,1-3H3,(H,19,21)(H,20,22)(H,23,24)(H,25,26)/b6-4-,7-5-
SMILES	O=C(NCC1(C)CC(NC(=O)/C=C\C(=O)O)CC(C1)(C)C)/C=C\C(=O)O
InChI Key	OSMXVZQQWFMTPK-PEPZGXQESA-N
Molecular Formula	C18H26N2O6
Exact Mass	366.409 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	191df8e0-26ea-4210-a4b5-c11ee3f33541
Package id	10-14272-osmxvzqqwfmtpk-pepzgxqesa-n-chmo0000470
Resource type	HTML
State	active