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cis-N-acetyl-2-(3,4-methylenedioxybenzyl)cyclopentylamine

Compound with spectra: 1 MS (GC)

cis-N-acetyl-2-(3,4-methylenedioxybenzyl)cyclopentylamine
SpectraBase Compound ID 3uQ2nD1jqFw
InChI InChI=1S/C15H19NO3/c1-10(17)16-13-4-2-3-12(13)7-11-5-6-14-15(8-11)19-9-18-14/h5-6,8,12-13H,2-4,7,9H2,1H3,(H,16,17)/t12-,13-/m0/s1
InChIKey DWPCQVFKKUZVOR-STQMWFEESA-N
Mol Weight 261.32 g/mol
Molecular Formula C15H19NO3
Exact Mass 261.136493 g/mol
Enantiomer InChIKey DWPCQVFKKUZVOR-CHWSQXEVSA-N

View Spectrum of cis-N-acetyl-2-(3,4-methylenedioxybenzyl)cyclopentylamine

MS (GC) Spectrum
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Source of Spectrum RCM-7-2-4
trans-N-acetyl-2-(3,4-methylenedioxybenzyl)cyclopentylamine
10-(1',3'-Benzodioxol-5'-yl)-9-[(methylsulfonyl)oxy]-decan-5-one
5-[6'-Butyl-3',4'-dihydro-2H-thiopyran-2-yl]-1,3-benzodioxole
N-(1-(benzo[d][1,3]dioxol-5-yl)butan-2-yl)-2,2,3,3,3-pentafluoropropanamide
N-iso-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine AC
N-Ethyl-1-(3,4-methylenedioxyphenyl)butan-2-amine PROP
MBDB TFA
N-(4-Ethylbenzoyl)-1-(3,4-methylenedioxyphenyl)butan-2-amine
N-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine AC
N-iso-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine TMS
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