mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/RPXBXBSPFPVZAQ-UHFFFAOYSA-N/CHMO0000470.1
Chemical Info
| InChI | InChI=1S/C30H15F18NO/c31-23(32,25(36,37)26(38,39)27(40,41)28(42,43)29(44,45)30(46,47)48)22(50)49(16-19-11-4-6-12-20(19)24(33,34)35)21-13-7-5-10-18(21)15-14-17-8-2-1-3-9-17/h1-13H,16H2 |
|---|---|
| SMILES | O=C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N(c1ccccc1C#Cc1ccccc1)Cc1ccccc1C(F)(F)F |
| InChI Key | RPXBXBSPFPVZAQ-UHFFFAOYSA-N |
| Molecular Formula | C30H15F18NO |
| Exact Mass | 747.417 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 | b10e2fce-28a5-4b68-9197-dfd7f15db66c |
| Package id | 10-14272-rpxbxbspfpvzaq-uhfffaoysa-n-chmo0000470-1 |
| Resource type | HTML |
| State | active |