SpectraBase Spectrum ID |
LPEiLdPFwjw |
Name |
(2S)-2-(Methoxymethyl)-1-[[(1R,2R)-(2-methyl-3-oxocyclopentyl)methylene]amino]pyrrolidine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H22N2O2 |
InChI |
InChI=1S/C13H22N2O2/c1-10-11(5-6-13(10)16)8-14-15-7-3-4-12(15)9-17-2/h8,10-12H,3-7,9H2,1-2H3/b14-8+/t10-,11-,12-/m0/s1 |
InChIKey |
GLTMCOPBPUDIDK-GGOYCOCDSA-N |
Molecular Weight |
238.331 g/mol |
SMILES |
[C@]1(\C=N\N2[C@](COC)(CCC2)[H])([C@@](C(=O)CC1)(C)[H])[H] |
SPLASH |
splash10-0006-0900000000-098820ec13a929d48c5c |
Source of Spectrum |
J-62-5153-6 |
Synonyms |
(2S,3R)-3-((E)-{[(2S)-2-(methoxymethyl)pyrrolidinyl]imino}methyl)-2-methylcyclopentanone |
Wiley ID |
1240587 |