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SpectraBase Compound ID	5TYy5R0Zwy9
InChI	InChI=1S/C10H13F3N2O/c1-6-4-15-5-7(2-3-8(15)14-6)9(16)10(11,12)13/h5-6,8,14H,2-4H2,1H3/t6-,8+/m1/s1
InChIKey	PSWRMRFWMJUQDF-SVRRBLITSA-N Google Search
Mol Weight	234.22 g/mol
Molecular Formula	C10H13F3N2O
Exact Mass	234.097998 g/mol
Enantiomer InChIKey	PSWRMRFWMJUQDF-POYBYMJQSA-N Google Search

View Spectrum of (2R,8aS)-2-Methyl-6-(trifluoroacetyl)-1,2,3,7,8,8a-hexahydroimidazo[1,2-a]pyridine

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Source of Spectrum	F4-42-2353-6b

(2R,8aR)-2-Methyl-6-(trifluoroacetyl)-1,2,3,7,8,8a-hexahydroimidazo[1,2-a]pyridine isomer

6-Methoxy-1-phenethyl-3-trifluoroacetyl-1,4,5,6-tetrahydropyridine

2-[3-(2,4-Dioxo-5-propyl-3,4-dihydro-1(2H)-pyrimidinyl)propyl]-1,2,4-triazine-3,5(2H,4H)-dione

3-(2-Cyanomethyl-4-imino-1,3-diaza-bicyclo[3.1.0]hex-3-yl)-acrylonitrile

(2S)-2-[(2-acetyl-1-cyclohexenyl)amino]-N,N-diethyl-3-methylbutanamide

1-Cyclobutene-1-propanamide, N-(4-chlorophenyl)-2-(diethylamino)-.beta.,4-dioxo-

(R)-METHYL-2-[2-(5-FLUORO-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-ACETAMIDO]-4-(METHYLTHIO)-BUTANOATE

1,3-DIOCTYL-THYMINE

N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-(BENZYL)-GLUTAMYL-O-(BENZYL)-GLUTAMYL-METHYLAMIDE;BOC-GLU-(OBZL)-(2)-GLU-(OBZL)-(1)-NHME

(8S,11S)-11-TERT.-BUTOXYCARBONYLAMINO-2,10-DIOXO-1,3,9-TRIAZACYCLOPENTADECANE-8-CARBOXYLIC-ACID,TERT.-BUTYLESTER

Unknown Identification

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(2R,8aS)-2-Methyl-6-(trifluoroacetyl)-1,2,3,7,8,8a-hexahydroimidazo[1,2-a]pyridine

Compound with spectra: 1 MS (GC)