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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C18H12F3N3O/c1-25-12-6-4-5-11(9-12)15-10-22-17-16(18(19,20)21)23-13-7-2-3-8-14(13)24(15)17/h2-10H,1H3
SMILES	COc1cccc(c1)c1cnc2n1c1ccccc1nc2C(F)(F)F
InChI Key	RGFFLDSTQTWVHZ-UHFFFAOYSA-N
Molecular Formula	C18H12F3N3O
Exact Mass	343.303 g/mol

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Additional Information

Field	Value
Data last updated	March 16, 2025
Metadata last updated	March 16, 2025
Created	March 16, 2025
Format	HTML
License	No License Provided
Id	6ef9687c-af8c-4455-9e98-b0c4d518714c
Package id	10-14272-rgffldstqtwvhz-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active