mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/QKXLAFXDZXSNOM-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C21H21NO/c23-21(19-12-5-2-6-13-19)22-20-14-8-7-11-18(20)16-15-17-9-3-1-4-10-17/h1,3-4,7-11,14,19H,2,5-6,12-13H2,(H,22,23) |
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SMILES | O=C(C1CCCCC1)Nc1ccccc1C#Cc1ccccc1 |
InChI Key | QKXLAFXDZXSNOM-UHFFFAOYSA-N |
Molecular Formula | C21H21NO |
Exact Mass | 303.398 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 | e027b60a-3911-400e-8ac5-ef2c071c120a |
Package id | 10-14272-qkxlafxdzxsnom-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |