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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C22H10F15NO/c23-16(24,15(39)38-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12)17(25,26)18(27,28)19(29,30)20(31,32)21(33,34)22(35,36)37/h1-9H,(H,38,39)
SMILES	O=C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)Nc1ccccc1C#Cc1ccccc1
InChI Key	DIDKXVVGRDFZNL-UHFFFAOYSA-N
Molecular Formula	C22H10F15NO
Exact Mass	589.297 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	21ead732-3159-4bd4-bb92-624ad219cdd0
Package id	10-14272-didkxvvgrdfznl-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active