mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/HTDJDZOPDBAGQF-UHFFFAOYSA-M/CHMO0000470
Chemical Info
InChI | InChI=1S/C22H22N.HI/c1-23-14-12-21(13-15-23)22-16-19-7-6-17-2-4-18(5-3-17)8-10-20(22)11-9-19;/h2-5,9,11-16H,6-8,10H2,1H3;1H/q+1;/p-1 |
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SMILES | C[n+]1ccc(cc1)c1cc2ccc1CCc1ccc(CC2)cc1.[I-] |
InChI Key | HTDJDZOPDBAGQF-UHFFFAOYSA-M |
Molecular Formula | C22H22IN |
Exact Mass | 427.321 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 8, 2024 |
Metadata last updated | September 8, 2024 |
Created | September 8, 2024 |
Format | HTML |
License | No License Provided |
Id | 179ab5fc-4164-450c-959f-5ca0a1db361d |
Package id | 10-14272-htdjdzopdbagqf-uhfffaoysa-m-chmo0000470 |
Resource type | HTML |
State | active |