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(RS)-2-(N-((1RS,2SR,3RS,4SR)-3-(Hydroxymethyl)-7-oxa-bicyclo[2.2.1]hept-5-en-2-yl)-N-methylamino)-n-benzyl-4-methylpentanamide

Compound with spectra: 1 MS (GC)

(RS)-2-(N-((1RS,2SR,3RS,4SR)-3-(Hydroxymethyl)-7-oxa-bicyclo[2.2.1]hept-5-en-2-yl)-N-methylamino)-n-benzyl-4-methylpentanamide
SpectraBase Compound ID 9C1rlBtkFTE
InChI InChI=1S/C21H30N2O3/c1-14(2)11-17(21(25)22-12-15-7-5-4-6-8-15)23(3)20-16(13-24)18-9-10-19(20)26-18/h4-10,14,16-20,24H,11-13H2,1-3H3,(H,22,25)/t16?,17-,18?,19?,20?/m0/s1
InChIKey PPJNBINDUXLBLQ-KPKJJPDCSA-N
Mol Weight 358.48 g/mol
Molecular Formula C21H30N2O3
Exact Mass 358.225643 g/mol
Enantiomer InChIKey PPJNBINDUXLBLQ-UCWBZLEBSA-N

View Spectrum of (RS)-2-(N-((1RS,2SR,3RS,4SR)-3-(Hydroxymethyl)-7-oxa-bicyclo[2.2.1]hept-5-en-2-yl)-N-methylamino)-n-benzyl-4-methylpentanamide

MS (GC) Spectrum
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Source of Spectrum F-66-2394-7
7-(1-tert-Butylcarbamoyl-3-methyl-butyl)-7-aza-bicyclo[2.2.1]heptane-2,3-dicarboxylic acid dimethyl ester
9-Benzyl-5-oxa-9-azatricyclo[5.2.1.0(4,8)]decan-2-one
8-BENZYL-5-OXA-9-AZATRICYCLO-[5.2.1.0(4,8)]-DECAN-2-ONE
(1R),2(S),8(S),8a(R)-8-Hydroxy-1,2-(isopropylidenedioxy)octahydro-5-indolizidinone
(3aR,9R,9aR,9bS)-2,2-dimethyl-9-oxidanyl-4,7,8,9,9a,9b-hexahydro-3aH-[1,3]dioxolo[4,5-a]indolizin-6-one
N-BENZYL-2,6,7-TRIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-D-GLYCERO-L-TALO-HEPTONAMIDE
N-Formylnorcocain
2-[2-[(1-carbethoxy-3-phenyl-propyl)amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid
(1S,2R,5S)-6-BENZYL-2-HYDROXY-8-METHYL-6,8-DIAZABICYCLO-[3.2.2]-NONANE-7,9-DIONE
((9S,10S)-9-Benzhydryl-8-aza-tricyclo[5.3.1.0*3,8*]undec-10-yl)-(2-trifluoromethyl-benzyl)-amine
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