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1-(Thiophen-3-yl)butan-2-amine TMS
SpectraBase Compound ID LIcvkgVBJex
InChI InChI=1S/C11H21NSSi/c1-5-11(12-14(2,3)4)8-10-6-7-13-9-10/h6-7,9,11-12H,5,8H2,1-4H3
InChIKey XMIPBNLSTATXBH-UHFFFAOYSA-N
Mol Weight 227.44 g/mol
Molecular Formula C11H21NSSi
Exact Mass 227.116397 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2o2toQijFi4
Name 1-(Thiophen-3-yl)butan-2-amine TMS
Classification Methiopropamine analog designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 227.116397389 u
Formula C11H21NSSi
InChI InChI=1S/C11H21NSSi/c1-5-11(12-14(2,3)4)8-10-6-7-13-9-10/h6-7,9,11-12H,5,8H2,1-4H3
InChIKey XMIPBNLSTATXBH-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 227.441 g/mol
Nominal Mass 227 u
Quality 1000
Retention Index 1612
SMILES C(N[Si](C)(C)C)(CC=1C=CSC1)CC
SPLASH splash10-0089-8900000000-820b186ab9d2f751244c
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Trimethyl-N-(1-(thiophen-3-yl)butan-2-yl)silanamine
Technique GC/MS
Wiley ID DD2024_030747