N-Hydroxy-3,4-(methylenedioxy)amphetamine, TMS derivative

Name: N-Hydroxy-3,4-(methylenedioxy)amphetamine, TMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₃H₂₁NO₃Si
Molecular weight: 267.3962
IUPAC Standard InChI: InChI=1S/C13H21NO3Si/c1-10(14-17-18(2,3)4)7-11-5-6-12-13(8-11)16-9-15-12/h5-6,8,10,14H,7,9H2,1-4H3
IUPAC Standard InChIKey: MXAFNSUVVHTUMH-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: (.+/-.)-N-Hydroxy-3,4-methylenedioxyamphetamine, trimethylsilyl ether
Information on this page:
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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