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4-DBR 2ET
SpectraBase Compound ID 6CpbzWPIMR7
InChI InChI=1S/C14H22BrNO2/c1-5-16(6-2)8-7-11-9-12(17-3)14(15)13(10-11)18-4/h9-10H,5-8H2,1-4H3
InChIKey YQWQRCRADXBPTA-UHFFFAOYSA-N
Mol Weight 316.24 g/mol
Molecular Formula C14H22BrNO2
Exact Mass 315.083392 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GXZT2fOx6Dw
Name 4-DBR 2ET
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 315.083391950 u
Formula C14H22BrNO2
InChI InChI=1S/C14H22BrNO2/c1-5-16(6-2)8-7-11-9-12(17-3)14(15)13(10-11)18-4/h9-10H,5-8H2,1-4H3
InChIKey YQWQRCRADXBPTA-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 316.239 g/mol
Nominal Mass 315 u
Quality 1000
Retention Index 2078
SMILES C=1(C(=CC(=CC1OC)CCN(CC)CC)OC)Br
SPLASH splash10-0043-9000000000-42fc5c366fc017116d26
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2-(4-Bromo-3,5-dimethoxyphenyl)-N,N-diethylethan-1-amine
Technique GC/MS
Wiley ID DD2024_028445