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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C26H18F15NO3/c1-44-13-14-45-15-42(18-10-6-5-9-17(18)12-11-16-7-3-2-4-8-16)19(43)20(27,28)21(29,30)22(31,32)23(33,34)24(35,36)25(37,38)26(39,40)41/h2-10H,13-15H2,1H3
SMILES	COCCOCN(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	MEAZBEBVNHSWFN-UHFFFAOYSA-N
Molecular Formula	C26H18F15NO3
Exact Mass	677.402 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	33d7e77d-ecc9-40fd-bab9-da8d570b607c
Package id	10-14272-meazbebvnhswfn-uhfffaoysa-n-chmo0000470-1
Resource type	HTML
State	active