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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C26H18F15NO2/c1-3-12-42-16-7-5-4-6-15(16)17(18(42)13-8-10-14(44-2)11-9-13)19(43)20(27,28)21(29,30)22(31,32)23(33,34)24(35,36)25(37,38)26(39,40)41/h4-11H,3,12H2,1-2H3
SMILES	CCCn1c(c2ccc(cc2)OC)c(c2c1cccc2)C(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI Key	CJUYYBZHDOMMOD-UHFFFAOYSA-N
Molecular Formula	C26H18F15NO2
Exact Mass	661.403 g/mol

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Additional Information

Field	Value
Data last updated	September 8, 2024
Metadata last updated	September 8, 2024
Created	September 8, 2024
Format	HTML
License	No License Provided
Id	22840c60-fb8b-4b4b-a405-968933c18cea
Package id	10-14272-cjuyybzhdommod-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active