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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C28H48N2O2/c1-21(31-29-25(3,4)17-11-18-26(29,5)6)23-13-15-24(16-14-23)22(2)32-30-27(7,8)19-12-20-28(30,9)10/h13-16,21-22H,11-12,17-20H2,1-10H3
SMILES	CC(c1ccc(cc1)C(ON1C(C)(C)CCCC1(C)C)C)ON1C(C)(C)CCCC1(C)C
InChI Key	WMQIFFUHJFOQPZ-UHFFFAOYSA-N
Molecular Formula	C28H48N2O2
Exact Mass	444.693 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	66935471-f551-4ab4-898a-975718b8366b
Package id	10-14272-wmqiffuhjfoqpz-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active