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Benzenamine, N-methyl-2-[1-(methyl-D3)-2-propenyl]-

Compound with spectra: 1 MS (GC)

Benzenamine, N-methyl-2-[1-(methyl-D3)-2-propenyl]-
SpectraBase Compound ID 1erOspYFror
InChI InChI=1S/C11H15N/c1-4-9(2)10-7-5-6-8-11(10)12-3/h4-9,12H,1H2,2-3H3/i2D3
InChIKey MDLCEYMQOVBJNL-BMSJAHLVSA-N
Mol Weight 164.27 g/mol
Molecular Formula C11H12D3N
Exact Mass 164.13928 g/mol

View Spectrum of Benzenamine, N-methyl-2-[1-(methyl-D3)-2-propenyl]-

MS (GC) Spectrum
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Source of Spectrum H-62-2602-0
Benzenamine, N-methyl-2-(1-methyl-2-propenyl)-
(+)-(1'r,2's)-N-methyl-2-(2'-methylcyclopropyl)aniline
(+)-(1's,2's)-N-methyl-2-(2'-methylcyclopropyl)aniline
1-(2-ISOPROPYLPHENYL)-3-PHENYLUREA
3-{[3-(2-isopropylanilino)-3-oxopropyl]sulfanyl}-N-(2-isopropylphenyl)propanamide
5-(2-isopropylanilino)-5-oxopentanoic acid
N-Methyl-2-(1H-pyrrol-2-ylmethyl)aniline
4-Ethyl-1,2,3,4-tetrahydroquinoline
trans-2-Cinnamimylacetamide
N-[2-[(Z)-3-phenylprop-2-enyl]phenyl]acetamide
N-(2-allylphenyl)-3-methylbut-2-enamide
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Unknown Identification

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