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2,4-Dichlorophenethylamine HFB
SpectraBase Compound ID CKzePiFOTkr
InChI InChI=1S/C12H8Cl2F7NO/c13-7-2-1-6(8(14)5-7)3-4-22-9(23)10(15,16)11(17,18)12(19,20)21/h1-2,5H,3-4H2,(H,22,23)
InChIKey MLUGYQUIFPHQST-UHFFFAOYSA-N
Mol Weight 386.1 g/mol
Molecular Formula C12H8Cl2F7NO
Exact Mass 384.987116 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5Vf58ayuosa
Name 2,4-Dichlorophenethylamine HFB
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 384.987116422 u
Formula C12H8Cl2F7NO
InChI InChI=1S/C12H8Cl2F7NO/c13-7-2-1-6(8(14)5-7)3-4-22-9(23)10(15,16)11(17,18)12(19,20)21/h1-2,5H,3-4H2,(H,22,23)
InChIKey MLUGYQUIFPHQST-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 386.097 g/mol
Nominal Mass 385 u
Quality 934
Retention Index 1761
SMILES C(C(C(NCCC=1C(=CC(=CC1)Cl)Cl)=O)(F)F)(C(F)(F)F)(F)F
SPLASH splash10-00di-2900000000-1fd4cc61a0ce01ee5f57
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-[2-(2,4-Dichlorophenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide
Technique GC/MS
Wiley ID DD2024_010537