| SpectraBase Compound ID | Fw7zumIiZJa |
|---|---|
| InChI | InChI=1S/C8H17N2O/c1-7(2)5-6(9)8(3,4)10(7)11/h6H,5,9H2,1-4H3 |
| InChIKey | CGKOJRBANWWHCG-UHFFFAOYSA-N |
| Mol Weight | 158.24 g/mol |
| Molecular Formula | C8H18N2O |
| Exact Mass | 158.141913 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DUY4hdgKSEh |
|---|---|
| Name | 1-Pyrrolidinyloxy, 3-amino-2,2,5,5-tetramethyl- |
| Alternate Name(s) | 3-Amino-2,2,5,5-tetramethyl-1-pyrrolidinol 3-Amino-2,2,5,5-tetramethyl-1-pyrrolidinyloxy 3-Amino-2,2,5,5-tetramethylpyrolidine nitroxide 3-Amino-2,2,5,5-tetramethylpyrrolidino-1-oxy 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolidinamine 1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidin-3-amine 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-amine |
| CAS Registry Number | 34272-83-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H17N2O |
| InChI | InChI=1S/C8H17N2O/c1-7(2)5-6(9)8(3,4)10(7)11/h6H,5,9H2,1-4H3 |
| InChIKey | CGKOJRBANWWHCG-UHFFFAOYSA-N |
| Molecular Weight | 158.245 g/mol |
| SMILES | NC1C(N(C(C1)(C)C)O)(C)C |
| SPLASH | splash10-00e9-9000000000-1059d46703a2c60f188c |
| Source of Spectrum | O8-0-43-0 |
| Wiley ID | 1154684 |