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5TF-2C-H BU
SpectraBase Compound ID KUZI07QoJi7
InChI InChI=1S/C14H20F3NO2/c1-3-4-8-18-9-7-11-10-12(20-14(15,16)17)5-6-13(11)19-2/h5-6,10,18H,3-4,7-9H2,1-2H3
InChIKey YHNUOTDKGGPTJS-UHFFFAOYSA-N
Mol Weight 291.31 g/mol
Molecular Formula C14H20F3NO2
Exact Mass 291.144613 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JFS1JMVoXyK
Name 5TF-2C-H BU
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 291.144613375 u
Formula C14H20F3NO2
InChI InChI=1S/C14H20F3NO2/c1-3-4-8-18-9-7-11-10-12(20-14(15,16)17)5-6-13(11)19-2/h5-6,10,18H,3-4,7-9H2,1-2H3
InChIKey YHNUOTDKGGPTJS-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 291.314 g/mol
Nominal Mass 291 u
Quality 982
Retention Index 1592
SMILES C1(=C(C=CC(=C1)OC(F)(F)F)OC)CCNCCCC
SPLASH splash10-000i-9110000000-ca81c94b849d00d055df
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Butyl-2-[2-methoxy-5-(trifluoromethoxy)phenyl]ethan-1-amine\rN-Butyl-2-methoxy-5-(trifluoromethoxy)phenethylamine N-(2-(2-methoxy-5-(trifluoromethoxy)phenyl)ethyl)butan-1-amine
Technique GC/MS
Wiley ID DD2024_016820