Go to resource

mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/VELYGFXWBWMOFZ-FKVJNPCXSA-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)3-13-31-23-27-5-9-29(31)11-7-28-6-10-30(12-8-27)32(24-28)14-4-26-17-21-34(2)22-18-26;;/h3-6,9-10,13-24H,7-8,11-12H2,1-2H3;2*1H/q+2;;/p-2/b13-3+,14-4+;;
SMILES	C[n+]1ccc(cc1)/C=C/c1cc2CCc3ccc(CCc1cc2)cc3/C=C/c1cc[n+](cc1)C.[I-].[I-]
InChI Key	VELYGFXWBWMOFZ-FKVJNPCXSA-L
Molecular Formula	C32H32I2N2
Exact Mass	698.419 g/mol

There are no views created for this resource yet.

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	ef86349c-d8fe-4494-9218-f6678b0093b5
Package id	10-14272-velygfxwbwmofz-fkvjnpcxsa-l-chmo0000470
Resource type	HTML
State	active