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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/AUWOLMBWHPKJSD-BPWZRWDXSA-M/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C25H27N2.2BrH/c26-15-18-27-16-13-22(14-17-27)8-12-25-19-23-6-5-20-1-3-21(4-2-20)7-10-24(25)11-9-23;;/h1-4,8-9,11-14,16-17,19H,5-7,10,15,18,26H2;2*1H/q+1;;/p-1/b12-8+;;
SMILES	[NH3+]CC[n+]1ccc(cc1)/C=C/c1cc2CCc3ccc(CCc1cc2)cc3.[Br-].[Br-]
InChI Key	AUWOLMBWHPKJSD-BPWZRWDXSA-M
Molecular Formula	C25H28Br2N2
Exact Mass	516.311 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	290b57b0-1ac7-424b-9169-25ce91866664
Package id	10-14272-auwolmbwhpkjsd-bpwzrwdxsa-m-chmo0000470
Resource type	HTML
State	active