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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/LDXRSQKGYPSETL-HUJVKZLISA-L/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C32H32N2.2HI/c1-33-19-15-25(16-20-33)5-11-31-23-27-3-4-28-8-10-30(14-13-29(31)9-7-27)32(24-28)12-6-26-17-21-34(2)22-18-26;;/h5-12,15-24H,3-4,13-14H2,1-2H3;2*1H/q+2;;/p-2/b11-5+,12-6+;;
SMILES	C[n+]1ccc(cc1)/C=C/c1cc2ccc1CCc1ccc(CC2)cc1/C=C/c1cc[n+](cc1)C.[I-].[I-]
InChI Key	LDXRSQKGYPSETL-HUJVKZLISA-L
Molecular Formula	C32H32I2N2
Exact Mass	698.419 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	228f84aa-dffb-4fc7-a9bd-04de8895e05f
Package id	10-14272-ldxrsqkgypsetl-hujvkzlisa-l-chmo0000470
Resource type	HTML
State	active