| SpectraBase Spectrum ID |
UTBHMXg36Y |
| Name |
(2S)-2-(Methoxymethyl)-1-[[(1R)-3-oxocyclopentyl)methylene]amino]pyrrolidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20N2O2 |
| InChI |
InChI=1S/C12H20N2O2/c1-16-9-11-3-2-6-14(11)13-8-10-4-5-12(15)7-10/h8,10-11H,2-7,9H2,1H3/b13-8+ |
| InChIKey |
RKVHBMOFEBYWNF-MDWZMJQESA-N |
| Molecular Weight |
224.304 g/mol |
| SMILES |
C1(\C=N\N2C(COC)CCC2)CC(=O)CC1 |
| SPLASH |
splash10-004i-0900000000-3fdcb352a51cc6d508a3 |
| Source of Spectrum |
J-62-5153-6 |
| Wiley ID |
1225107 |
![(2S)-2-(Methoxymethyl)-1-[[(1R)-3-oxocyclopentyl)methylene]amino]pyrrolidine](/api/spectrum/UTBHMXg36Y/structure.png?h=300&w=458 "(2S)-2-(Methoxymethyl)-1-[[(1R)-3-oxocyclopentyl)methylene]amino]pyrrolidine")
