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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C29H14F17NO/c30-16-9-5-14(6-10-16)13-47-19-4-2-1-3-18(19)20(21(47)15-7-11-17(31)12-8-15)22(48)23(32,33)24(34,35)25(36,37)26(38,39)27(40,41)28(42,43)29(44,45)46/h1-12H,13H2
SMILES	Fc1ccc(cc1)c1c(c2c(n1Cc1ccc(cc1)F)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	PXXDVSMLHGSDBP-UHFFFAOYSA-N
Molecular Formula	C29H14F17NO
Exact Mass	715.400 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	1ec326ba-cbab-467f-858f-ef652a359836
Package id	10-14272-pxxdvsmlhgsdbp-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active