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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/WTITZHQMBFOTBC-OCOZRVBESA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C19H29F3N4O/c1-12(2)10-17(27)23-11-15-8-7-9-16(19(20,21)22)18(15)24-25-26(13(3)4)14(5)6/h7-9,12-14H,10-11H2,1-6H3,(H,23,27)/b25-24+
SMILES	CC(CC(=O)NCc1cccc(c1/N=N/N(C(C)C)C(C)C)C(F)(F)F)C
InChI Key	WTITZHQMBFOTBC-OCOZRVBESA-N
Molecular Formula	C19H29F3N4O
Exact Mass	386.455 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	9b0b0880-5978-4ea0-a616-ee72f152d1a2
Package id	10-14272-wtitzhqmbfotbc-ocozrvbesa-n-chmo0000470
Resource type	HTML
State	active