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1-(3,4-dimethoxyphenyl)-3-buten-1-amine
SpectraBase Compound ID 4Aup27jTPvc
InChI InChI=1S/C12H17NO2/c1-4-5-10(13)9-6-7-11(14-2)12(8-9)15-3/h4,6-8,10H,1,5,13H2,2-3H3
InChIKey LRVXBKFCTIJVHJ-UHFFFAOYSA-N
Mol Weight 207.27 g/mol
Molecular Formula C12H17NO2
Exact Mass 207.125929 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I52sL1Aw7Yx
Name 1-(3,4-dimethoxyphenyl)-3-buten-1-amine
CAS Registry Number 83948-33-8
Comments Less than 3 mono-isotopic peaks
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Formula C12H17NO2
InChI InChI=1S/C12H17NO2/c1-4-5-10(13)9-6-7-11(14-2)12(8-9)15-3/h4,6-8,10H,1,5,13H2,2-3H3
InChIKey LRVXBKFCTIJVHJ-UHFFFAOYSA-N
Molecular Weight 207.273 g/mol
SMILES NC(c1cc(c(cc1)OC)OC)CC=C
SPLASH splash10-014i-0910000000-81ea47ae7df8a3cda2bc
Source of Spectrum J-48-292-0
Synonyms 1-(3,4-dimethoxyphenyl)but-3-en-1-amine 1-(3,4-dimethoxyphenyl)but-3-enylamine
Wiley ID 1205817