mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/VVMGLLAOFLTNAC-UHFFFAOYSA-J/CHMO0000470.1
Chemical Info
| 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 | b1aee2b6-1ab3-4dda-8afc-fed7b85ddf7e |
| Package id | 10-14272-vvmgllaofltnac-uhfffaoysa-j-chmo0000470-1 |
| Resource type | HTML |
| State | active |