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Details of 2-Amino-N-((1S,2S)-(2-hydroxy-1-methyl-2-phenyl) ethyl)-N-methylacetamide

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Role	Metabolite
MPIMP ID	M001228
stereoisomer	(+)-
isotopomer	ambient
formula	C12H18N2O2
molecular mass	222.284
monoisotopic mass	222.13683
InChI	InChI=1S/C12H18N2O2/c1-9(14(2)11(15)8-13)12(16)10-6-4-3-5-7-10/h3-7,9,12,16H,8,13H2,1-2H3/t9-,12+/m0/s1
InChIKey	RASDPMXCBLHKCI-JOYOIKCWSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d59a2745-322a-4d9f-9500-237e29adeda9%27)

Synonyms of 2-Amino-N-((1S,2S)-(2-hydroxy-1-methyl-2-phenyl) ethyl)-N-methylacetamide

property	value
CAS	170115-96-5
ChemSpider ID	1245056
synonym	(1S,2S)-(+)-Pseudoephedrine glycinamide
synonym	2-Amino-N-((1S,2S)-(2-hydroxy-1-methyl-2-phenyl) ethyl)-N-methylacetamide
synonym	2-Amino-N-((2-hydroxy-1-methyl-2-phenyl)ethyl)-N-methylacetamide
5 synonym(s)

Derivatives of 2-Amino-N-((1S,2S)-(2-hydroxy-1-methyl-2-phenyl) ethyl)-N-methylacetamide

analyte	stereoisomer	isotopomer
Pseudoephedrine glycinamide (3TMS)	(1S, 2S)-(+)-	ambient
1 analyte(s)

Reference substances of 2-Amino-N-((1S,2S)-(2-hydroxy-1-methyl-2-phenyl) ethyl)-N-methylacetamide

reference substance	supplier	supplier code	lot
2-Amino-N-((1S,2S)-(2-hydroxy-1-methyl-2-phenyl) ethyl)-N-methylacetamide	Aldrich	516120	02108BE
1 reference substance(s)

Isotopomers and stereoisomers of 2-Amino-N-((1S,2S)-(2-hydroxy-1-methyl-2-phenyl) ethyl)-N-methylacetamide

metabolite	stereoisomer	isotopomer
no hits!

Quantitative 2-Amino-N-((1S,2S)-(2-hydroxy-1-methyl-2-phenyl) ethyl)-N-methylacetamide Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative 2-Amino-N-((1S,2S)-(2-hydroxy-1-methyl-2-phenyl) ethyl)-N-methylacetamide Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 12/1/2010 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Fehrle I., Kopka J., Hummel J.

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