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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C22H22O4S2/c1-5-25-21(23)19-11-17(13(3)27-19)15-7-9-16(10-8-15)18-12-20(28-14(18)4)22(24)26-6-2/h7-12H,5-6H2,1-4H3
SMILES	CCOC(=O)c1cc(c(s1)C)c1ccc(cc1)c1cc(sc1C)C(=O)OCC
InChI Key	VBRXSYWNZWFBAQ-UHFFFAOYSA-N
Molecular Formula	C22H22O4S2
Exact Mass	414.538 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	29fe6497-2c2c-4d78-8b87-5b6ea5fe5d39
Package id	10-14272-vbrxsywnzwfbaq-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active