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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C38H60N2O2/c1-27(2)33(41-39-35(5,6)23-13-24-36(39,7)8)31-19-15-29(16-20-31)30-17-21-32(22-18-30)34(28(3)4)42-40-37(9,10)25-14-26-38(40,11)12/h15-22,27-28,33-34H,13-14,23-26H2,1-12H3
SMILES	CC(C(c1ccc(cc1)c1ccc(cc1)C(C(C)C)ON1C(C)(C)CCCC1(C)C)ON1C(C)(C)CCCC1(C)C)C
InChI Key	KNHYSHHYDQXCMX-UHFFFAOYSA-N
Molecular Formula	C38H60N2O2
Exact Mass	576.895 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	b434e6f9-a78a-4e70-8fc6-4fdafbcd1190
Package id	10-14272-knhyshhydqxcmx-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active