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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/WHFXIXLPUWGVBU-RVJJPSTCSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C26H33F3O/c1-24-13-11-19(30)15-18(24)7-8-20-22-10-9-21(25(22,2)14-12-23(20)24)16-3-5-17(6-4-16)26(27,28)29/h3-6,9,18-20,22-23,30H,7-8,10-15H2,1-2H3/t18-,19-,20-,22-,23-,24-,25+/m0/s1
SMILES	O[C@H]1CC[C@]2([C@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC=C2c1ccc(cc1)C(F)(F)F)C)C
InChI Key	WHFXIXLPUWGVBU-RVJJPSTCSA-N
Molecular Formula	C26H33F3O
Exact Mass	418.535 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	fc5b9708-529c-489e-8858-95f6b241aa6a
Package id	10-14272-whfxixlpuwgvbu-rvjjpstcsa-n-chmo0000470
Resource type	HTML
State	active