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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C30H28N.ClH/c1-2-23-3-11-27(12-4-23)22-31-19-17-29(18-20-31)30-21-26-10-9-24-5-7-25(8-6-24)13-15-28(30)16-14-26;/h2-8,11-12,14,16-21H,1,9-10,13,15,22H2;1H/q+1;/p-1
SMILES	C=Cc1ccc(cc1)C[n+]1ccc(cc1)c1cc2CCc3ccc(CCc1cc2)cc3.[Cl-]
InChI Key	SDRXYBXMBMAUEP-UHFFFAOYSA-M
Molecular Formula	C30H28ClN
Exact Mass	438.003 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	d643cb92-3cae-4df5-bd30-a956a416861a
Package id	10-14272-sdrxybxmbmauep-uhfffaoysa-m-chmo0000470
Resource type	HTML
State	active