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(2S)-2-amino-N-[3-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]propyl]-3-methylbutanamide

Compound with spectra: 1 MS (GC)

(2S)-2-amino-N-[3-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]propyl]-3-methylbutanamide
SpectraBase Compound ID G3SFF3YIJ75
InChI InChI=1S/C13H28N4O2/c1-8(2)10(14)12(18)16-6-5-7-17-13(19)11(15)9(3)4/h8-11H,5-7,14-15H2,1-4H3,(H,16,18)(H,17,19)/t10-,11-/m0/s1
InChIKey FIGKQUOPUBTBTF-QWRGUYRKSA-N
Mol Weight 272.39 g/mol
Molecular Formula C13H28N4O2
Exact Mass 272.221226 g/mol
Enantiomer InChIKey FIGKQUOPUBTBTF-GHMZBOCLSA-N

View Spectrum of (2S)-2-amino-N-[3-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]propyl]-3-methylbutanamide

MS (GC) Spectrum
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Source of Spectrum O-26-90-7
(2S)-2-amino-N-[4-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]butyl]-3-methylbutanamide
(2S)-2-amino-N-[2-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]ethyl]-3-methylbutanamide
Valyl-glycine cation
(2S)-N-(2-Amino-ethyl)-2,6-diamino-hexanamide
(2S)-N-acetyl-2-amino-4-methylpentanamide
DL-N-(2-bromo-3-methylbutyryl)glycine
1,5-Diazacyclopentadecan-6-one
1,5-Diazacycloheptadecan-6-one
No Name
N-butyl-2-methyl-3-oxidanylidene-butanamide
Other Resources
Unknown Identification

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