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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/YXMVWWBHCIQHMH-UHFFFAOYSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C34H52N2O2/c1-25(37-35-31(3,4)21-11-22-32(35,5)6)27-13-17-29(18-14-27)30-19-15-28(16-20-30)26(2)38-36-33(7,8)23-12-24-34(36,9)10/h13-20,25-26H,11-12,21-24H2,1-10H3
SMILES	CC(c1ccc(cc1)c1ccc(cc1)C(ON1C(C)(C)CCCC1(C)C)C)ON1C(C)(C)CCCC1(C)C
InChI Key	YXMVWWBHCIQHMH-UHFFFAOYSA-N
Molecular Formula	C34H52N2O2
Exact Mass	520.789 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	637618ee-280e-401a-ac84-c9dcebc196d2
Package id	10-14272-yxmvwwbhciqhmh-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active