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cis-2-(Bicyclo[4.1.0]heptan-7-yl)-N-methyl-1-phenylethan-1-amine
SpectraBase Compound ID 6M1vHxvdMdW
InChI InChI=1S/C16H23N/c1-17-16(12-7-3-2-4-8-12)11-15-13-9-5-6-10-14(13)15/h2-4,7-8,13-17H,5-6,9-11H2,1H3/t13-,14+,15-,16?
InChIKey MFMRKRVCBQPQLI-WHEYWXMQSA-N
Mol Weight 229.37 g/mol
Molecular Formula C16H23N
Exact Mass 229.18305 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K7zpSR0IWFD
Name cis-2-(Bicyclo[4.1.0]heptan-7-yl)-N-methyl-1-phenylethan-1-amine
Appearance Yellow oil
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Exact Mass 229.183049745 u
Formula C16H23N
InChI InChI=1S/C16H23N/c1-17-16(12-7-3-2-4-8-12)11-15-13-9-5-6-10-14(13)15/h2-4,7-8,13-17H,5-6,9-11H2,1H3/t13-,14+,15-,16?
InChIKey MFMRKRVCBQPQLI-WHEYWXMQSA-N
Instrument Name Thermo Scientific DFS/Shimadzu GCMS-QP2020
Ionization Type EI
Literature Reference DOI 10.1002/ejoc.202200991
Molecular Weight 229.367 g/mol
Quality 145
Reported Formula C16H23N
SMILES N(C(C[C@]1([C@]2([H])CCCC[C@]12[H])[H])C1=CC=CC=C1)C
SPLASH splash10-00di-3900000000-e3b60cbabfc78fe3e01d
Source of Spectrum K1-2022-SM33-33l (DOI: 10.1002/ejoc.202200991)
Thin-Layer Chromatography 0.14 (SiO2, PE/EtOAc/HNEt2, 100:1:1)
Wiley ID 1898962