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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C22H14F3NO/c23-22(24,25)19-14-12-18(13-15-19)21(27)26-20-9-5-4-8-17(20)11-10-16-6-2-1-3-7-16/h1-9,12-15H,(H,26,27)
SMILES	O=C(c1ccc(cc1)C(F)(F)F)Nc1ccccc1C#Cc1ccccc1
InChI Key	KBHXJGARDJLTNF-UHFFFAOYSA-N
Molecular Formula	C22H14F3NO
Exact Mass	365.348 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	5ca7ed0d-1bfa-4735-b39a-60af23f52cff
Package id	10-14272-kbhxjgardjltnf-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active