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L-Leucine, N-(trifluoroacetyl)-, 1-methylbutyl ester
SpectraBase Compound ID BZvK86Jt1HI
InChI InChI=1S/C13H22F3NO3/c1-5-6-9(4)20-11(18)10(7-8(2)3)17-12(19)13(14,15)16/h8-10H,5-7H2,1-4H3,(H,17,19)
InChIKey KDZVUPCXIDZBSA-UHFFFAOYSA-N
Mol Weight 297.32 g/mol
Molecular Formula C13H22F3NO3
Exact Mass 297.155178 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KVug1gtu9eu
Name L-Leucine, N-(trifluoroacetyl)-, 1-methylbutyl ester
Alternate Name(s) 1-Methylbutyl 4-methyl-2-[(trifluoroacetyl)amino]pentanoate 1-Methylbutyl 4-methyl-2-[(2,2,2-trifluoroacetyl)amino]pentanoate 4-Methyl-2-[(2,2,2-trifluoro-1-oxoethyl)amino]pentanoic acid pentan-2-yl ester 4-Methyl-2-[(2,2,2-trifluoroacetyl)amino]valeric acid 1-methylbutyl ester Pentan-2-yl 4-methyl-2-[(2,2,2-trifluoroacetyl)amino]pentanoate Pentan-2-yl 4-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoate
CAS Registry Number 57983-42-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H22F3NO3
InChI InChI=1S/C13H22F3NO3/c1-5-6-9(4)20-11(18)10(7-8(2)3)17-12(19)13(14,15)16/h8-10H,5-7H2,1-4H3,(H,17,19)
InChIKey KDZVUPCXIDZBSA-UHFFFAOYSA-N
Molecular Weight 297.318 g/mol
SMILES N(C(C(OC(CCC)C)=O)CC(C)C)C(C(F)(F)F)=O
SPLASH splash10-0006-9300000000-8a30854e29d60508f9a4
Source of Spectrum W5-26719-0-0
Wiley ID 1299970