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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/ZUUYGWSDFRSKRQ-VOTSOKGWSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C20H14F15N/c1-9-13(2,3)11-8-10(4-5-12(11)36-9)6-7-14(21,22)15(23,24)16(25,26)17(27,28)18(29,30)19(31,32)20(33,34)35/h4-8H,1-3H3/b7-6+
SMILES	CC1=Nc2c(C1(C)C)cc(cc2)/C=C/C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI Key	ZUUYGWSDFRSKRQ-VOTSOKGWSA-N
Molecular Formula	C20H14F15N
Exact Mass	553.308 g/mol

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Additional Information

Field	Value
Data last updated	September 7, 2024
Metadata last updated	September 7, 2024
Created	September 7, 2024
Format	HTML
License	No License Provided
Id	580250ab-e653-4e50-ab8d-03735f7a7673
Package id	10-14272-zuuygwsdfrskrq-votsokgwsa-n-chmo0000470
Resource type	HTML
State	active