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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C23H12F15NO2/c1-41-14-10-7-12(8-11-14)6-9-13-4-2-3-5-15(13)39-16(40)17(24,25)18(26,27)19(28,29)20(30,31)21(32,33)22(34,35)23(36,37)38/h2-5,7-8,10-11H,1H3,(H,39,40)
SMILES	COc1ccc(cc1)C#Cc1ccccc1NC(=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	JAVCPWWJHCJLJQ-UHFFFAOYSA-N
Molecular Formula	C23H12F15NO2
Exact Mass	619.323 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	85ae2199-2292-492c-8fe9-f021e3ac01b0
Package id	10-14272-javcpwwjhcjljq-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active