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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C30H27BrN.ClH/c1-2-22-3-5-25(6-4-22)21-32-17-15-27(16-18-32)29-19-23-7-11-26(29)12-8-24-10-14-28(13-9-23)30(31)20-24;/h2-7,10-11,14-20H,1,8-9,12-13,21H2;1H/q+1;/p-1
SMILES	C=Cc1ccc(cc1)C[n+]1ccc(cc1)c1cc2ccc1CCc1ccc(CC2)c(c1)Br.[Cl-]
InChI Key	GIEXDCNQHUCPIW-UHFFFAOYSA-M
Molecular Formula	C30H27BrClN
Exact Mass	516.899 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	25ce6552-dc2c-4215-8be0-34c0c6c35c9c
Package id	10-14272-giexdcnqhucpiw-uhfffaoysa-m-chmo0000470
Resource type	HTML
State	active