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1-(3-methoxyphenyl)-1-cyclopropanamine
SpectraBase Compound ID ANjyNO5p0Nb
InChI InChI=1S/C10H13NO/c1-12-9-4-2-3-8(7-9)10(11)5-6-10/h2-4,7H,5-6,11H2,1H3
InChIKey QOUFBHVWPGAWAG-UHFFFAOYSA-N
Mol Weight 163.22 g/mol
Molecular Formula C10H13NO
Exact Mass 163.099714 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 19jGvsXFrzb
Name 1-(3-methoxyphenyl)-1-cyclopropanamine
Alternate Name(s) 1-(3-methoxyphenyl)cyclopropan-1-amine 1-(3-Methoxyphenyl)cyclopropanamine
Comments Less than 3 mono-isotopic peaks
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Formula C10H13NO
InChI InChI=1S/C10H13NO/c1-12-9-4-2-3-8(7-9)10(11)5-6-10/h2-4,7H,5-6,11H2,1H3
InChIKey QOUFBHVWPGAWAG-UHFFFAOYSA-N
Molecular Weight 163.220 g/mol
SMILES NC1(CC1)c1cc(ccc1)OC
SPLASH splash10-01q9-0900000000-b3fca18051f85eac4c7f
Source of Spectrum F-68-7135-3
Wiley ID 1573361