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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/GQJGKMDCTWEOAB-FGAQOYRHSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C26H38N4O4/c1-4-6-14-29-17-22(31)27-20(16-19-11-8-7-9-12-19)24(32)28-23(18(3)5-2)26(34)30-15-10-13-21(30)25(29)33/h7-9,11-12,18,20-21,23H,4-6,10,13-17H2,1-3H3,(H,27,31)(H,28,32)/t18?,20-,21+,23-/m0/s1
SMILES	CCCCN1CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N2[C@@H](C1=O)CCC2)C(CC)C
InChI Key	GQJGKMDCTWEOAB-FGAQOYRHSA-N
Molecular Formula	C26H38N4O4
Exact Mass	470.604 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	08a0ac6e-414f-45ff-8fa4-fecf78ffc0f6
Package id	10-14272-gqjgkmdctweoab-fgaqoyrhsa-n-chmo0000470
Resource type	HTML
State	active