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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/YVHVOAZMKUDAFB-UHFFFAOYSA-M/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C22H21N4.ClH/c1-26-13-12-20(22(15-26)24-25-23)21-14-18-7-6-16-2-4-17(5-3-16)8-10-19(21)11-9-18;/h2-5,9,11-15H,6-8,10H2,1H3;1H/q+1;/p-1
SMILES	[N-]=[N+]=Nc1c[n+](C)ccc1c1cc2ccc1CCc1ccc(CC2)cc1.[Cl-]
InChI Key	YVHVOAZMKUDAFB-UHFFFAOYSA-M
Molecular Formula	C22H21ClN4
Exact Mass	376.882 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	4b573fe3-3ac5-4463-aa7d-3f81211d80a2
Package id	10-14272-yvhvoazmkudafb-uhfffaoysa-m-chmo0000470
Resource type	HTML
State	active