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2C-O-21.5 2PR
SpectraBase Compound ID JBXh1M4BsMJ
InChI InChI=1S/C18H29F2NO3/c1-5-8-21(9-6-2)10-7-14-11-16(23-4)17(12-15(14)22-3)24-13-18(19)20/h11-12,18H,5-10,13H2,1-4H3
InChIKey FHIRIBRLWZQDNP-UHFFFAOYSA-N
Mol Weight 345.43 g/mol
Molecular Formula C18H29F2NO3
Exact Mass 345.21155 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8GKPzsjskfw
Name 2C-O-21.5 2PR
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 345.211550121 u
Formula C18H29F2NO3
InChI InChI=1S/C18H29F2NO3/c1-5-8-21(9-6-2)10-7-14-11-16(23-4)17(12-15(14)22-3)24-13-18(19)20/h11-12,18H,5-10,13H2,1-4H3
InChIKey FHIRIBRLWZQDNP-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 345.431 g/mol
Nominal Mass 345 u
Quality 973
Retention Index 2019
SMILES C=1(C(=CC(=C(C1)OC)OCC(F)F)OC)CCN(CCC)CCC
SPLASH splash10-03di-4910000000-71556c6e4e46b736ca30
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N,N-Dipropyl-4-(2,2-difluoroethyloxy)-2,5-dimethoxyphenethylamine N-(2-(4-(2,2-difluoroethoxy)-2,5-dimethoxyphenyl)ethyl)-N-propylpropan-1-amine
Technique GC/MS
Wiley ID DD2024_019200