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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C30H15F18NO/c31-23(32,25(36,37)26(38,39)27(40,41)28(42,43)29(44,45)30(46,47)48)22(50)49(16-19-11-4-6-12-20(19)24(33,34)35)21-13-7-5-10-18(21)15-14-17-8-2-1-3-9-17/h1-13H,16H2
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)Cc1ccccc1C(F)(F)F
InChI Key	RPXBXBSPFPVZAQ-UHFFFAOYSA-N
Molecular Formula	C30H15F18NO
Exact Mass	747.417 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	05782fa3-19df-4620-8a14-d9a203e107f5
Package id	10-14272-rpxbxbspfpvzaq-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active