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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C14H16N5.ClH/c1-18(2)12-6-4-11(5-7-12)13-8-9-19(3)10-14(13)16-17-15;/h4-10H,1-3H3;1H/q+1;/p-1
SMILES	[N-]=[N+]=Nc1c[n+](C)ccc1c1ccc(cc1)N(C)C.[Cl-]
InChI Key	SZCWTGKVOHZBBE-UHFFFAOYSA-M
Molecular Formula	C14H16ClN5
Exact Mass	289.763 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	6e17595c-a321-4e8c-9be6-876ccbf31bc2
Package id	10-14272-szcwtgkvohzbbe-uhfffaoysa-m-chmo0000470
Resource type	HTML
State	active