mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/HSCLQTQXXWDUNC-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C10H13NO4/c1-8-9(11(12)13)4-3-5-10(8)15-7-6-14-2/h3-5H,6-7H2,1-2H3 |
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SMILES | [O-][N+](=O)c1cccc(c1C)OCCOC |
InChI Key | HSCLQTQXXWDUNC-UHFFFAOYSA-N |
Molecular Formula | C10H13NO4 |
Exact Mass | 211.215 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 | License Not Specified |
Id | 18d6fe00-f174-4437-a9b6-2cce19639807 |
Package id | 10-14272-hsclqtqxxwdunc-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |