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(1-bromo-2-methyl-prop-1-enyl)-dimethyl-amine
SpectraBase Compound ID 8lQDJYxaFWp
InChI InChI=1S/C6H12BrN/c1-5(2)6(7)8(3)4/h1-4H3
InChIKey RABYYIXYBKFZPT-UHFFFAOYSA-N
Mol Weight 178.07 g/mol
Molecular Formula C6H12BrN
Exact Mass 177.015312 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6B4gPkc09ZU
Name (1-bromo-2-methyl-prop-1-enyl)-dimethyl-amine
Alternate Name(s) 1-Bromanyl-N,N,2-trimethyl-prop-1-en-1-amine 1-Bromo-N,N,2-trimethyl-1-propen-1-amine 1-Bromo-N,N,2-trimethyl-prop-1-en-1-amine
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Formula C6H12BrN
InChI InChI=1S/C6H12BrN/c1-5(2)6(7)8(3)4/h1-4H3
InChIKey RABYYIXYBKFZPT-UHFFFAOYSA-N
Molecular Weight 178.073 g/mol
SMILES CN(C)C(=C(C)C)Br
SPLASH splash10-0002-9400000000-159e5d2433a437e0a471
Source of Spectrum F-54-9221-9
Wiley ID 808071