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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/OMFHQPMDZXRDRM-UHFFFAOYSA-N/CHMO0000470.1

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C30H18F15NO/c1-18-9-5-6-13-21(18)17-46(22-14-8-7-12-20(22)16-15-19-10-3-2-4-11-19)23(47)24(31,32)25(33,34)26(35,36)27(37,38)28(39,40)29(41,42)30(43,44)45/h2-14H,17H2,1H3
SMILES	Cc1ccccc1CN(C(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)c1ccccc1C#Cc1ccccc1
InChI Key	OMFHQPMDZXRDRM-UHFFFAOYSA-N
Molecular Formula	C30H18F15NO
Exact Mass	693.446 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	be86d6ef-4858-4988-9ee6-07da3ebcb804
Package id	10-14272-omfhqpmdzxrdrm-uhfffaoysa-n-chmo0000470-1
Resource type	HTML
State	active