mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/OEOPVJYUCSQVMJ-UHFFFAOYSA-N/CHMO0000470.1
Chemical Info
InChI | InChI=1S/C16H16N2S/c1-11-4-9-14-15(10-11)19-16(17-14)12-5-7-13(8-6-12)18(2)3/h4-10H,1-3H3 |
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SMILES | Cc1ccc2c(c1)sc(n2)c1ccc(cc1)N(C)C |
InChI Key | OEOPVJYUCSQVMJ-UHFFFAOYSA-N |
Molecular Formula | C16H16N2S |
Exact Mass | 268.377 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 7, 2024 |
Metadata last updated | September 7, 2024 |
Created | September 7, 2024 |
Format | HTML |
License | No License Provided |
Id | e32d1dc7-7102-439c-9eb5-90e31186f3f5 |
Package id | 10-14272-oeopvjyucsqvmj-uhfffaoysa-n-chmo0000470-1 |
Resource type | HTML |
State | active |