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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C21H23N3OS/c1-2-13-22-21(26)24-23-20(25)19-14-17-8-7-15-3-5-16(6-4-15)9-11-18(19)12-10-17/h2-6,10,12,14H,1,7-9,11,13H2,(H,23,25)(H2,22,24,26)
SMILES	C=CCNC(=S)NNC(=O)c1cc2ccc1CCc1ccc(CC2)cc1
InChI Key	MGWQWXRMOUQWNJ-UHFFFAOYSA-N
Molecular Formula	C21H23N3OS
Exact Mass	365.492 g/mol

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Additional Information

Field	Value
Data last updated	September 8, 2024
Metadata last updated	September 8, 2024
Created	September 8, 2024
Format	HTML
License	No License Provided
Id	751b9d33-dbcc-4649-9c26-9fcc32f4e4cb
Package id	10-14272-mgwqwxrmouqwnj-uhfffaoysa-n-chmo0000470-1
Resource type	HTML
State	active