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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C32H17F15N2O3/c33-26(34,27(35,36)28(37,38)29(39,40)30(41,42)31(43,44)32(45,46)47)25(52)49(17-18-9-2-1-3-10-18)22-15-7-4-11-19(22)12-8-16-48-23(50)20-13-5-6-14-21(20)24(48)51/h1-7,9-11,13-15H,16-17H2
SMILES	O=C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N(c1ccccc1C#CCN1C(=O)c2c(C1=O)cccc2)Cc1ccccc1
InChI Key	ZEGYPDBKNKWETI-UHFFFAOYSA-N
Molecular Formula	C32H17F15N2O3
Exact Mass	762.465 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	89f55bd3-88a8-4245-8b81-92d0839146dd
Package id	10-14272-zegypdbknkweti-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active