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(3R)-3-[(E)-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]iminomethyl]-3-methyl-1-cyclopentanone
SpectraBase Compound ID K3TmZYsj2oJ
InChI InChI=1S/C13H22N2O2/c1-13(6-5-12(16)8-13)10-14-15-7-3-4-11(15)9-17-2/h10-11H,3-9H2,1-2H3/b14-10+/t11-,13+/m0/s1
InChIKey XTIRYLNPVZKHTK-AELGOHDMSA-N
Mol Weight 238.33 g/mol
Molecular Formula C13H22N2O2
Exact Mass 238.168128 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BSCeqZKglE8
Name (3R)-3-[(E)-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]iminomethyl]-3-methyl-1-cyclopentanone
Alternate Name(s) (3R)-3-[(E)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminomethyl]-3-methyl-cyclopentan-1-one (3R)-3-[(E)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminomethyl]-3-methyl-cyclopentanone (3R)-3-[(E)-[(2S)-2-(methoxymethyl)pyrrolidino]iminomethyl]-3-methyl-cyclopentanone
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H22N2O2
InChI InChI=1S/C13H22N2O2/c1-13(6-5-12(16)8-13)10-14-15-7-3-4-11(15)9-17-2/h10-11H,3-9H2,1-2H3/b14-10+/t11-,13+/m0/s1
InChIKey XTIRYLNPVZKHTK-AELGOHDMSA-N
Molecular Weight 238.331 g/mol
SMILES [C@]1(\C=N\N2[C@](COC)(CCC2)[H])(CC(=O)CC1)C
SPLASH splash10-0006-0900000000-fbe39c00d9f7b477224c
Source of Spectrum J-62-5153-6
Wiley ID 1240588