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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C22H22N.ClH/c1-23-14-12-21(13-15-23)22-16-19-7-6-17-2-4-18(5-3-17)8-10-20(22)11-9-19;/h2-5,9,11-16H,6-8,10H2,1H3;1H/q+1;/p-1
SMILES	C[n+]1ccc(cc1)c1cc2ccc1CCc1ccc(CC2)cc1.[Cl-]
InChI Key	WNLQRYAGFIMNBW-UHFFFAOYSA-M
Molecular Formula	C22H22ClN
Exact Mass	335.870 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	c150ef0d-d444-4b6e-aae1-973ad01aca12
Package id	10-14272-wnlqryagfimnbw-uhfffaoysa-m-chmo0000470
Resource type	HTML
State	active