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N-Prop-1-enyl-3,4-methylenedioxyamphetamine TMS

Compound with spectra: 1 MS (GC)

N-Prop-1-enyl-3,4-methylenedioxyamphetamine TMS
SpectraBase Compound ID 7Jit53t0TXE
InChI InChI=1S/C16H25NO2Si/c1-6-9-17(20(3,4)5)13(2)10-14-7-8-15-16(11-14)19-12-18-15/h6-9,11,13H,10,12H2,1-5H3/b9-6+
InChIKey KILZNDNQQJGXKK-RMKNXTFCSA-N
Mol Weight 291.47 g/mol
Molecular Formula C16H25NO2Si
Exact Mass 291.165456 g/mol

View Spectrum of N-Prop-1-enyl-3,4-methylenedioxyamphetamine TMS

MS (GC) Spectrum
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Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
  • N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)(trimethyl)-N-(prop-1-en-1-yl)silanamine
N-Formyl-3,4-methylenedioxyamphetamine TMS
N-Propyl-3,4-methylenedioxyamphetamine TMS
N-Methyl-1-(3,4-methylenedioxyphenyl)butan-2-amine TMS
N-Hydroxy BDB TMS
N-acetyl-N-isopropyl-3,4-methylenedioxyamphetamine
Ethyl (1-(1,3-benzodioxol-5-yl)propan-2-yl)(methyl)carbamate
N-Methyl-3,4-methylenedioxyamphetamine PENT
N-Acetyl-N-propyl-3,4-methylenedioxyamphetamine
N-Methyl-N-trifluoroacetyl-3,4-methylenedioxyamphetamine
N-[(1S)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-2,2,2-trifluoro-N-methyl-acetamide
Other Resources
Unknown Identification

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