| SpectraBase Compound ID | 6cX5ajRsoat |
|---|---|
| InChI | InChI=1S/C9H15BrNO2/c1-8(2)5-6(12)7(10)9(3,4)11(8)13/h7H,5H2,1-4H3 |
| InChIKey | ZPFWLGPYONUONX-UHFFFAOYSA-N |
| Mol Weight | 250.14 g/mol |
| Molecular Formula | C9H16BrNO2 |
| Exact Mass | 249.036442 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2PJDrEEHvt8 |
|---|---|
| Name | 3-Bromo-4-oxo-2,2,6,6-tetramethylpiperidin-1-oxyl |
| Alternate Name(s) | 3-bromanyl-1-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-one 3-bromo-1-oxidanyl-2,2,6,6-tetramethyl-4-piperidinone 3-bromo-1-oxidanyl-2,2,6,6-tetramethyl-4-piperidone 3-bromo-1-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-one 3-bromo-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinone 3-bromo-1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-one 3-bromo-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-one 3-bromanyl-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-one |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H15BrNO2 |
| InChI | InChI=1S/C9H15BrNO2/c1-8(2)5-6(12)7(10)9(3,4)11(8)13/h7H,5H2,1-4H3 |
| InChIKey | ZPFWLGPYONUONX-UHFFFAOYSA-N |
| Molecular Weight | 250.136 g/mol |
| SMILES | ON1C(C(C(CC1(C)C)=O)Br)(C)C |
| SPLASH | splash10-0f6t-0090000000-ff6343845ddf224118df |
| Source of Spectrum | J-60-3418-7 |
| Wiley ID | 1250447 |