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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C22H21BrN.ClH/c1-24-12-10-19(11-13-24)21-14-16-2-6-18(21)7-3-17-5-9-20(8-4-16)22(23)15-17;/h2,5-6,9-15H,3-4,7-8H2,1H3;1H/q+1;/p-1
SMILES	C[n+]1ccc(cc1)c1cc2ccc1CCc1ccc(CC2)c(c1)Br.[Cl-]
InChI Key	HAUKGWOQLXZEJP-UHFFFAOYSA-M
Molecular Formula	C22H21BrClN
Exact Mass	414.766 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	f58c4167-decc-487b-a1dc-d881f2dccc85
Package id	10-14272-haukgwoqlxzejp-uhfffaoysa-m-chmo0000470
Resource type	HTML
State	active