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1-[(E)-2-(2-furanyl)ethenyl]-1-cyclopropanamine
SpectraBase Compound ID 11BqxBu3Jk9
InChI InChI=1S/C9H11NO/c10-9(5-6-9)4-3-8-2-1-7-11-8/h1-4,7H,5-6,10H2/b4-3+
InChIKey AUFPPYGOBCNIPF-ONEGZZNKSA-N
Mol Weight 149.19 g/mol
Molecular Formula C9H11NO
Exact Mass 149.084064 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID UmniXaB92L
Name 1-[(E)-2-(2-furanyl)ethenyl]-1-cyclopropanamine
Comments Less than 3 mono-isotopic peaks
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Formula C9H11NO
InChI InChI=1S/C9H11NO/c10-9(5-6-9)4-3-8-2-1-7-11-8/h1-4,7H,5-6,10H2/b4-3+
InChIKey AUFPPYGOBCNIPF-ONEGZZNKSA-N
Molecular Weight 149.193 g/mol
SMILES NC1(\C=C\c2occc2)CC1
SPLASH splash10-00dj-0900000000-acded1dfeeb294147936
Source of Spectrum F-68-7135-7
Synonyms 1-[(E)-2-(2-furyl)vinyl]cyclopropanamine 1-[(E)-2-(furan-2-yl)ethenyl]cyclopropan-1-amine [1-[(E)-2-(2-furyl)vinyl]cyclopropyl]amine
Wiley ID 1573352