Debug Info

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7qvwHvEaRMu
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N,N-Dimethyl-2,6-dimethoxy-4-(2-methyl-2-propenoxy)phenethylamine
SpectraBase Compound ID AL5w8T1hBzb
InChI InChI=1S/C16H25NO3/c1-12(2)11-20-13-9-15(18-5)14(7-8-17(3)4)16(10-13)19-6/h9-10H,1,7-8,11H2,2-6H3
InChIKey AMMKOLRQOLDLBL-UHFFFAOYSA-N
Mol Weight 279.38 g/mol
Molecular Formula C16H25NO3
Exact Mass 279.183444 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7qvwHvEaRMu
Name N,N-Dimethyl-2,6-dimethoxy-4-(2-methyl-2-propenoxy)phenethylamine
Classification Phenethylamine designer drug
Copyright Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 279.183443666 u
Formula C16H25NO3
InChI InChI=1S/C16H25NO3/c1-12(2)11-20-13-9-15(18-5)14(7-8-17(3)4)16(10-13)19-6/h9-10H,1,7-8,11H2,2-6H3
InChIKey AMMKOLRQOLDLBL-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 279.380 g/mol
Nominal Mass 279 u
Quality 963
Retention Index 1949
SMILES C1(=C(C=C(C=C1OC)OCC(=C)C)OC)CCN(C)C
SPLASH splash10-0a4i-9010000000-244be7ec9e5a0d73bd63
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Psi-2C-O-3 2ME 2-(2,6-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)-N,N-dimethylethan-1-amine
Technique GC/MS
Wiley ID DD2024_018456
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