3,4-Methylenedioxyamphetamine, TBDMS derivative

Name: 3,4-Methylenedioxyamphetamine, TBDMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₆H₂₇NO₂Si
Molecular weight: 293.4766
IUPAC Standard InChI: InChI=1S/C16H27NO2Si/c1-12(17-20(5,6)16(2,3)4)9-13-7-8-14-15(10-13)19-11-18-14/h7-8,10,12,17H,9,11H2,1-6H3
IUPAC Standard InChIKey: BETGZBQYHXLPQZ-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: (.+/-.)-3,4-Methylenedioxyamphetamine, N-(tert-butyldimethylsilyl)-
Information on this page:
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Other data available:
- Mass spectrum (electron ionization)
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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