mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/SRVNGHRZKVBEMJ-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C30H17F16NO2/c1-49-18-12-8-16(9-13-18)22-21(19-4-2-3-5-20(19)47(22)14-15-6-10-17(31)11-7-15)23(48)24(32,33)25(34,35)26(36,37)27(38,39)28(40,41)29(42,43)30(44,45)46/h2-13H,14H2,1H3 |
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SMILES | COc1ccc(cc1)c1c(c2c(n1Cc1ccc(cc1)F)cccc2)C(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
InChI Key | SRVNGHRZKVBEMJ-UHFFFAOYSA-N |
Molecular Formula | C30H17F16NO2 |
Exact Mass | 727.436 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 | 4d9261f8-e56c-4d58-abe4-93f350451788 |
Package id | 10-14272-srvnghrzkvbemj-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |