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DOC TMS
SpectraBase Compound ID 68eA2LWKnac
InChI InChI=1S/C14H24ClNO2Si/c1-10(16-19(4,5)6)7-11-8-14(18-3)12(15)9-13(11)17-2/h8-10,16H,7H2,1-6H3
InChIKey NACNXQUVKFZJBD-UHFFFAOYSA-N
Mol Weight 301.89 g/mol
Molecular Formula C14H24ClNO2Si
Exact Mass 301.126483 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JFqP9ERAyNU
Name DOC 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 301.126483250 u
Formula C14H24ClNO2Si
InChI InChI=1S/C14H24ClNO2Si/c1-10(16-19(4,5)6)7-11-8-14(18-3)12(15)9-13(11)17-2/h8-10,16H,7H2,1-6H3
InChIKey NACNXQUVKFZJBD-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 301.889 g/mol
Nominal Mass 301 u
Quality 986
Retention Index 1848
SMILES C(N[Si](C)(C)C)(CC=1C(=CC(=C(C1)OC)Cl)OC)C
SPLASH splash10-014i-4900000000-5febe96b93b6c7257943
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 4-Chloro-2,5-dimethoxyamphetamine TMS N-(1-(4-chloro-2,5-dimethoxyphenyl)propan-2-yl)(trimethyl)silanamine
Technique GC/MS
Wiley ID DD2024_006533