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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C28H16F5NO/c29-22-21(23(30)25(32)26(33)24(22)31)28(35)20-18-13-7-8-14-19(18)34(15-16-9-3-1-4-10-16)27(20)17-11-5-2-6-12-17/h1-14H,15H2
SMILES	O=C(c1c(c2ccccc2)n(c2c1cccc2)Cc1ccccc1)c1c(F)c(F)c(c(c1F)F)F
InChI Key	JSFGZCLKZHTGQA-UHFFFAOYSA-N
Molecular Formula	C28H16F5NO
Exact Mass	477.425 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	f43a2fce-19f5-40be-bf6d-180c51beeb45
Package id	10-14272-jsfgzclkzhtgqa-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active