Go to resource

mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/LHNYJWCUQPWKRA-KKUQBAQOSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C30H38N4O4/c1-2-3-10-17-33-21-27(35)31-24(19-22-12-6-4-7-13-22)28(36)32-25(20-23-14-8-5-9-15-23)29(37)34-18-11-16-26(34)30(33)38/h4-9,12-15,24-26H,2-3,10-11,16-21H2,1H3,(H,31,35)(H,32,36)/t24-,25-,26+/m0/s1
SMILES	CCCCCN1CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N2[C@@H](C1=O)CCC2)Cc1ccccc1
InChI Key	LHNYJWCUQPWKRA-KKUQBAQOSA-N
Molecular Formula	C30H38N4O4
Exact Mass	518.647 g/mol

There are no views created for this resource yet.

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	366f5660-8f0a-4b7c-aaf4-3cd3964e9425
Package id	10-14272-lhnyjwcuqpwkra-kkuqbaqosa-n-chmo0000470
Resource type	HTML
State	active