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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C29H20F3NO/c30-29(31,32)23-17-15-22(16-18-23)28(34)26-24-13-7-8-14-25(24)33(19-20-9-3-1-4-10-20)27(26)21-11-5-2-6-12-21/h1-18H,19H2
SMILES	O=C(c1c2ccccc2n(c1c1ccccc1)Cc1ccccc1)c1ccc(cc1)C(F)(F)F
InChI Key	UWXZJIWLWRKQHS-UHFFFAOYSA-N
Molecular Formula	C29H20F3NO
Exact Mass	455.470 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	c44b2114-8d8c-415c-9286-41c9aa10776a
Package id	10-14272-uwxzjiwlwrkqhs-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active