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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/OILOLZJYRKDNOH-UHFFFAOYSA-N/CHMO0000470.1

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C18H17F3N2S/c1-3-23(4-2)14-8-5-12(6-9-14)17-22-15-11-13(18(19,20)21)7-10-16(15)24-17/h5-11H,3-4H2,1-2H3
SMILES	CCN(c1ccc(cc1)c1nc2c(s1)ccc(c2)C(F)(F)F)CC
InChI Key	OILOLZJYRKDNOH-UHFFFAOYSA-N
Molecular Formula	C18H17F3N2S
Exact Mass	350.401 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	1cdb6038-25ee-426c-b6b1-e8516996e4e5
Package id	10-14272-oilolzjyrkdnoh-uhfffaoysa-n-chmo0000470-1
Resource type	HTML
State	active