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DOIP TMS
SpectraBase Compound ID EDP7SIovyHO
InChI InChI=1S/C17H31NO2Si/c1-12(2)15-11-16(19-4)14(10-17(15)20-5)9-13(3)18-21(6,7)8/h10-13,18H,9H2,1-8H3
InChIKey WVUBVYDFPXDCDQ-UHFFFAOYSA-N
Mol Weight 309.53 g/mol
Molecular Formula C17H31NO2Si
Exact Mass 309.212406 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8Iq5fckyI76
Name DOIP TMS
Classification Amphetamine designer drug derivative
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 309.212405775 u
Formula C17H31NO2Si
InChI InChI=1S/C17H31NO2Si/c1-12(2)15-11-16(19-4)14(10-17(15)20-5)9-13(3)18-21(6,7)8/h10-13,18H,9H2,1-8H3
InChIKey WVUBVYDFPXDCDQ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 309.525 g/mol
Nominal Mass 309 u
Quality 959
Retention Index 1814
SMILES C=1(C(=CC(=C(C1)OC)C(C)C)OC)CC(N[Si](C)(C)C)C
SPLASH splash10-014i-2910000000-efd2f6405e73cdb9defc
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2,5-Dimethoxy-4-iso-propyl-N-trimethylsilylamphetamine N-(1-(2,5-dimethoxy-4-(propan-2-yl)phenyl)propan-2-yl)(trimethyl)silanamine
Technique GC/MS
Wiley ID DD2024_016919