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FP 2ME
SpectraBase Compound ID FfRhMffSQMn
InChI InChI=1S/C15H24FNO3/c1-17(2)8-6-12-10-13(18-3)15(14(11-12)19-4)20-9-5-7-16/h10-11H,5-9H2,1-4H3
InChIKey KIBMOYASVGDNDO-UHFFFAOYSA-N
Mol Weight 285.36 g/mol
Molecular Formula C15H24FNO3
Exact Mass 285.174022 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8It9ZppJFx2
Name FP 2ME
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 285.174021797 u
Formula C15H24FNO3
InChI InChI=1S/C15H24FNO3/c1-17(2)8-6-12-10-13(18-3)15(14(11-12)19-4)20-9-5-7-16/h10-11H,5-9H2,1-4H3
InChIKey KIBMOYASVGDNDO-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 285.359 g/mol
Nominal Mass 285 u
Quality 1000
Retention Index 1918
SMILES C=1(C(=CC(=CC1OC)CCN(C)C)OC)OCCCF
SPLASH splash10-0a4i-9000000000-68566bbe3c2467d63645
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2-[4-(3-Fluoropropoxy)-3,5-dimethoxyphenyl]-N,N-dimethylethan-1-amine
Technique GC/MS
Wiley ID DD2024_028435