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DOIP 2ME
SpectraBase Compound ID AtXD1rKlzDH
InChI InChI=1S/C16H27NO2/c1-11(2)14-10-15(18-6)13(9-16(14)19-7)8-12(3)17(4)5/h9-12H,8H2,1-7H3
InChIKey FGJKSGUDSVGQBW-UHFFFAOYSA-N
Mol Weight 265.4 g/mol
Molecular Formula C16H27NO2
Exact Mass 265.204179 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JGcXYulitN2
Name DOIP 2ME
Classification Amphetamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 265.204179111 u
Formula C16H27NO2
InChI InChI=1S/C16H27NO2/c1-11(2)14-10-15(18-6)13(9-16(14)19-7)8-12(3)17(4)5/h9-12H,8H2,1-7H3
InChIKey FGJKSGUDSVGQBW-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 265.397 g/mol
Nominal Mass 265 u
Quality 993
Retention Index 1728
SMILES C1(=C(C=C(C(=C1)OC)CC(N(C)C)C)OC)C(C)C
SPLASH splash10-00di-9100000000-726864faddb3792e3df5
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N,N-Dimethyl-2,5-dimethoxy-4-isopropylamphetamine 1-(2,5-dimethoxy-4-(propan-2-yl)phenyl)-N,N-dimethylpropan-2-amine
Technique GC/MS
Wiley ID DD2024_016853