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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C29H15F16NO/c30-17-12-10-16(11-13-17)21-20(18-8-4-5-9-19(18)46(21)14-15-6-2-1-3-7-15)22(47)23(31,32)24(33,34)25(35,36)26(37,38)27(39,40)28(41,42)29(43,44)45/h1-13H,14H2
SMILES	Fc1ccc(cc1)c1c(c2c(n1Cc1ccccc1)cccc2)C(=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	PRGDKTPNTOHGMR-UHFFFAOYSA-N
Molecular Formula	C29H15F16NO
Exact Mass	697.410 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	11a83876-d454-45c2-957e-933f85425383
Package id	10-14272-prgdktpntohgmr-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active