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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/QVAADPPLQSWGQE-XZOQPEGZSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C27H36N4O4/c1-2-15-29-18-24(32)28-22(17-20-10-5-3-6-11-20)26(34)31(21-12-7-4-8-13-21)19-25(33)30-16-9-14-23(30)27(29)35/h2-3,5-6,10-11,21-23H,1,4,7-9,12-19H2,(H,28,32)/t22-,23+/m0/s1
SMILES	C=CCN1CC(=O)N[C@@H](Cc2ccccc2)C(=O)N(CC(=O)N2[C@@H](C1=O)CCC2)C1CCCCC1
InChI Key	QVAADPPLQSWGQE-XZOQPEGZSA-N
Molecular Formula	C27H36N4O4
Exact Mass	480.599 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	7e16fc90-8d71-46c7-95c1-ede6e774c637
Package id	10-14272-qvaadpplqswgqe-xzoqpegzsa-n-chmo0000470
Resource type	HTML
State	active