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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/LNTJLDWWEWFUKW-ZVQSXTIDSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C25H33FO/c1-24-12-10-19(27)15-17(24)6-7-20-22-9-8-21(16-4-3-5-18(26)14-16)25(22,2)13-11-23(20)24/h3-5,8,14,17,19-20,22-23,27H,6-7,9-13,15H2,1-2H3/t17-,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=C2c1cccc(c1)F)C)C
InChI Key	LNTJLDWWEWFUKW-ZVQSXTIDSA-N
Molecular Formula	C25H33FO
Exact Mass	368.527 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	a5aef760-3522-4c3b-addd-8e699161891d
Package id	10-14272-lntjldwwewfukw-zvqsxtidsa-n-chmo0000470
Resource type	HTML
State	active