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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C17H18N2O2S2/c18-22(20,14-7-3-1-4-8-14)16-11-17(12-16,13-16)23(19,21)15-9-5-2-6-10-15/h1-10,18-19H,11-13H2
SMILES	N=S(=O)(C12CC(C1)(C2)S(=O)(=N)c1ccccc1)c1ccccc1
InChI Key	CDAKGQIKEQOXFO-UHFFFAOYSA-N
Molecular Formula	C17H18N2O2S2
Exact Mass	346.467 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	4b2a0cfb-0327-4f20-8aea-9f6ffbab62c5
Package id	10-14272-cdakgqikeqoxfo-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active