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2-(3,4-Methylenedioxyphenyl)propan-1-amine TMS
SpectraBase Compound ID 4mlPtrM1Psy
InChI InChI=1S/C13H21NO2Si/c1-10(8-14-17(2,3)4)11-5-6-12-13(7-11)16-9-15-12/h5-7,10,14H,8-9H2,1-4H3
InChIKey CZOMFUSMPZXRIM-UHFFFAOYSA-N
Mol Weight 251.4 g/mol
Molecular Formula C13H21NO2Si
Exact Mass 251.134155 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DxvR2YMvksI
Name 2-(3,4-Methylenedioxyphenyl)propan-1-amine TMS
Classification beta-isomeric amphetamine derivative
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 251.134155453 u
Formula C13H21NO2Si
InChI InChI=1S/C13H21NO2Si/c1-10(8-14-17(2,3)4)11-5-6-12-13(7-11)16-9-15-12/h5-7,10,14H,8-9H2,1-4H3
InChIKey CZOMFUSMPZXRIM-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 251.401 g/mol
Nominal Mass 251 u
Quality 989
Retention Index 1645
SMILES C1=2C(=CC=C(C(CN[Si](C)(C)C)C)C2)OCO1
SPLASH splash10-0udi-5900000000-289cc054574aa1c5e2ff
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(2-(1,3-benzodioxol-5-yl)propyl)(trimethyl)silanamine
Technique GC/MS
Wiley ID DD2024_014670