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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/SDCBGOXPGPFLQR-USRGLUTNSA-M/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C18H17F9N.HI/c1-10-14(2,3)12-9-11(5-6-13(12)28(10)4)7-8-15(19,20)16(21,22)17(23,24)18(25,26)27;/h5-9H,1-4H3;1H/q+1;/p-1/b8-7+;
SMILES	C[N+]1=C(C)C(c2c1ccc(c2)/C=C/C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C)C.[I-]
InChI Key	YEYQPMMYRPDCKG-USRGLUTNSA-M
Molecular Formula	C18H17F9IN
Exact Mass	545.224 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	3ce522ba-e3e7-4678-b0c4-c182a697ccba
Package id	10-14272-sdcbgoxpgpflqr-usrglutnsa-m-chmo0000470
Resource type	HTML
State	active