For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2S)-2-(Methoxymethyl)-1-[[(1R,2R)-(2-methyl-3-oxocyclopentyl)methylene]amino]pyrrolidine

View entire compound with spectra: 1 MS (GC)

(2S)-2-(Methoxymethyl)-1-[[(1R,2R)-(2-methyl-3-oxocyclopentyl)methylene]amino]pyrrolidine
SpectraBase Compound ID HVGrGfPePte
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
Mol Weight 238.33 g/mol
Molecular Formula C13H22N2O2
Exact Mass 238.168128 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LPEiLdPFwjw
Name (2S)-2-(Methoxymethyl)-1-[[(1R,2R)-(2-methyl-3-oxocyclopentyl)methylene]amino]pyrrolidine
Alternate Name(s) (2S,3R)-3-((E)-{[(2S)-2-(methoxymethyl)pyrrolidinyl]imino}methyl)-2-methylcyclopentanone
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
Wiley ID 1240587