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4-Bromo-2,5-dimethoxyphenethylamine PFO
SpectraBase Compound ID 8UmG6uEbTeg
InChI InChI=1S/C18H13BrF15NO3/c1-37-9-6-8(19)10(38-2)5-7(9)3-4-35-11(36)12(20,21)13(22,23)14(24,25)15(26,27)16(28,29)17(30,31)18(32,33)34/h5-6H,3-4H2,1-2H3,(H,35,36)
InChIKey NZJTUABLZDMUSJ-UHFFFAOYSA-N
Mol Weight 656.19 g/mol
Molecular Formula C18H13BrF15NO3
Exact Mass 654.983929 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1nG0c0JDxFh
Name 4-Bromo-2,5-dimethoxyphenethylamine PFO
Classification Phenethylamine designer drug derivative
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 654.983928725 u
Formula C18H13BrF15NO3
InChI InChI=1S/C18H13BrF15NO3/c1-37-9-6-8(19)10(38-2)5-7(9)3-4-35-11(36)12(20,21)13(22,23)14(24,25)15(26,27)16(28,29)17(30,31)18(32,33)34/h5-6H,3-4H2,1-2H3,(H,35,36)
InChIKey NZJTUABLZDMUSJ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 656.186 g/mol
Nominal Mass 655 u
Quality 948
Retention Index 4461
SMILES C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(NCCC=1C(=CC(=C(C1)OC)Br)OC)=O)(F)F)(F)F)(F)F
SPLASH splash10-0006-2690000000-7dc2b488f6b91cbde367
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms BDMPEA PFO 2C-B PFO N-(2-(4-bromo-2,5-dimethoxyphenyl)ethyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan\ramide
Technique GC/MS
Wiley ID DD2024_000308