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N-(2-Aminophenyl)-N-(2-bromoallyl)methanesulfonamide
SpectraBase Compound ID AkBxgKZGxWT
InChI InChI=1S/C10H13BrN2O2S/c1-8(11)7-13(16(2,14)15)10-6-4-3-5-9(10)12/h3-6H,1,7,12H2,2H3
InChIKey SXJFJAZPVKJDNN-UHFFFAOYSA-N
Mol Weight 305.19 g/mol
Molecular Formula C10H13BrN2O2S
Exact Mass 303.988112 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B9LB4elPBaq
Name N-(2-Aminophenyl)-N-(2-bromoallyl)methanesulfonamide
Appearance Pale yellow solid
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Formula C10H13BrN2O2S
InChI InChI=1S/C10H13BrN2O2S/c1-8(11)7-13(16(2,14)15)10-6-4-3-5-9(10)12/h3-6H,1,7,12H2,2H3
InChIKey SXJFJAZPVKJDNN-UHFFFAOYSA-N
Instrument Name Thermo Finnigan PolarisQ Ion Trap/Trace GC
Ionization Type EI
Literature Reference DOI 10.3762/bjoc.5.1
Molecular Weight 305.190 g/mol
SMILES Nc1c(cccc1)N(CC(=C)Br)S(C)(=O)=O
SPLASH splash10-004j-6950000000-05830383fb758425537f
Source of Spectrum BJO-5-SM50-48a
Wiley ID 1871539