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5TF-2C-H PROP
SpectraBase Compound ID LFzfJ94CmuL
InChI InChI=1S/C13H16F3NO3/c1-3-12(18)17-7-6-9-8-10(20-13(14,15)16)4-5-11(9)19-2/h4-5,8H,3,6-7H2,1-2H3,(H,17,18)
InChIKey MYACSZXGJPWADW-UHFFFAOYSA-N
Mol Weight 291.27 g/mol
Molecular Formula C13H16F3NO3
Exact Mass 291.108228 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2pZ32bLQclc
Name 5TF-2C-H PROP
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 291.108227865 u
Formula C13H16F3NO3
InChI InChI=1S/C13H16F3NO3/c1-3-12(18)17-7-6-9-8-10(20-13(14,15)16)4-5-11(9)19-2/h4-5,8H,3,6-7H2,1-2H3,(H,17,18)
InChIKey MYACSZXGJPWADW-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 291.270 g/mol
Nominal Mass 291 u
Quality 996
Retention Index 1748
SMILES C1(=C(C=CC(=C1)OC(F)(F)F)OC)CCNC(CC)=O
SPLASH splash10-014i-6290000000-11a6e709b37101746420
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Propionyl-2-methoxy-5-trifluoromethoxyphenethylamine N-(2-[2-Methoxy-5-(trifluoromethoxy)phenyl]ethyl)propanamide
Technique GC/MS
Wiley ID DD2024_016811