| SpectraBase Spectrum ID |
1anGS8bzmFk |
| Name |
3-[N-(Butylamino)carbonyl]-2,2,5,5-tetramethylpyrrolidin-1-oxyl |
| Comments |
Less than 3 mono-isotopic peaks; Note: The molecular formula of the structure shown is C13H26N2O2 - which differs from the formula reported for the mass spectrum (C13H25N2O2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H25N2O2 |
| InChI |
InChI=1S/C13H26N2O2/c1-6-7-8-14-11(16)10-9-12(2,3)15(17)13(10,4)5/h10,17H,6-9H2,1-5H3,(H,14,16) |
| InChIKey |
ZQZMSFMSAUNPOB-UHFFFAOYSA-N |
| Molecular Weight |
242.363 g/mol |
| SMILES |
N(CCCC)C(C1CC(N(C1(C)C)O)(C)C)=O |
| SPLASH |
splash10-0006-0090000000-b4e896eae55c63c262b8 |
| Source of Spectrum |
J-60-3417-6 |
| Wiley ID |
1244101 |
![3-[N-(Butylamino)carbonyl]-2,2,5,5-tetramethylpyrrolidin-1-oxyl](/api/spectrum/1anGS8bzmFk/structure.png?h=300&w=458 "3-[N-(Butylamino)carbonyl]-2,2,5,5-tetramethylpyrrolidin-1-oxyl")
