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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C29H16F15NO/c30-23(31,24(32,33)25(34,35)26(36,37)27(38,39)28(40,41)29(42,43)44)22(46)45(17-19-11-5-2-6-12-19)21-14-8-7-13-20(21)16-15-18-9-3-1-4-10-18/h1-14H,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#Cc1ccccc1)Cc1ccccc1
InChI Key	NHZMGCSFZOZGJL-UHFFFAOYSA-N
Molecular Formula	C29H16F15NO
Exact Mass	679.419 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	2e2eb9c0-2f30-42ef-947e-93dc24f893e1
Package id	10-14272-nhzmgcsfzozgjl-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active