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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C30H18F15NO2/c1-48-18-13-11-17(12-14-18)22-21(19-9-5-6-10-20(19)46(22)15-16-7-3-2-4-8-16)23(47)24(31,32)25(33,34)26(35,36)27(37,38)28(39,40)29(41,42)30(43,44)45/h2-14H,15H2,1H3
SMILES	COc1ccc(cc1)c1c(c2c(n1Cc1ccccc1)cccc2)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	CMRJXBBRHLJGQM-UHFFFAOYSA-N
Molecular Formula	C30H18F15NO2
Exact Mass	709.445 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	131da013-6864-407e-bea5-686528b201f6
Package id	10-14272-cmrjxbbrhljgqm-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active