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5TF-2C-H N-(4-chlorobenzyl)

View entire compound with spectra: 1 MS (GC)

5TF-2C-H N-(4-chlorobenzyl)
SpectraBase Compound ID HfnCu4OLhln
InChI InChI=1S/C17H17ClF3NO2/c1-23-16-7-6-15(24-17(19,20)21)10-13(16)8-9-22-11-12-2-4-14(18)5-3-12/h2-7,10,22H,8-9,11H2,1H3
InChIKey AUWVVFDPPXDQKT-UHFFFAOYSA-N
Mol Weight 359.78 g/mol
Molecular Formula C17H17ClF3NO2
Exact Mass 359.089991 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GUu954yC3Dk
Name 5TF-2C-H N-(4-chlorobenzyl)
Classification Phenethylamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 359.089990978 u
Formula C17H17ClF3NO2
InChI InChI=1S/C17H17ClF3NO2/c1-23-16-7-6-15(24-17(19,20)21)10-13(16)8-9-22-11-12-2-4-14(18)5-3-12/h2-7,10,22H,8-9,11H2,1H3
InChIKey AUWVVFDPPXDQKT-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 359.776 g/mol
Nominal Mass 359 u
Quality 984
Retention Index 2138
SMILES C1(=C(C=CC(=C1)OC(F)(F)F)OC)CCNCC=1C=CC(=CC1)Cl
SPLASH splash10-0fb9-2900000000-b9f7edb46060bdf09d70
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(4-Chlorobenzyl)-2-methoxy-5-trifluoromethoxyphenethylamine N-(4-chlorobenzyl)-2-(2-methoxy-5-(trifluoromethoxy)phenyl)ethan-1-amine
Technique GC/MS
Wiley ID DD2024_020653