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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/VVMGLLAOFLTNAC-UHFFFAOYSA-J/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C40H40N4.4HI/c1-41-17-9-29(10-18-41)37-25-34-7-8-36-28-39(31-13-21-43(3)22-14-31)35(27-40(36)32-15-23-44(4)24-16-32)6-5-33(37)26-38(34)30-11-19-42(2)20-12-30;;;;/h9-28H,5-8H2,1-4H3;4*1H/q+4;;;;/p-4
SMILES	C[n+]1ccc(cc1)c1cc2CCc3cc(c(CCc1cc2c1cc[n+](cc1)C)cc3c1cc[n+](cc1)C)c1cc[n+](cc1)C.[I-].[I-].[I-].[I-]
InChI Key	VVMGLLAOFLTNAC-UHFFFAOYSA-J
Molecular Formula	C40H40I4N4
Exact Mass	1084.390 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	6727657e-44c4-4b26-9485-9f7e33d0c02f
Package id	10-14272-vvmgllaofltnac-uhfffaoysa-j-chmo0000470
Resource type	HTML
State	active