SpectraBase Spectrum ID |
JFItG6ZBaaW |
Name |
2-(4-Bromo-2,5-dimethoxyphenyl)-1-propanamine 2ALL |
Classification |
beta-isomeric amphetamine derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
353.099042015 u |
Formula |
C17H24BrNO2 |
InChI |
InChI=1S/C17H24BrNO2/c1-6-8-19(9-7-2)12-13(3)14-10-17(21-5)15(18)11-16(14)20-4/h6-7,10-11,13H,1-2,8-9,12H2,3-5H3 |
InChIKey |
PGTALIAUOZNIAW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
354.288 g/mol |
Nominal Mass |
353 u |
Quality |
992 |
Retention Index |
2086 |
SMILES |
C1(=C(C=C(C(=C1)OC)Br)OC)C(CN(CC=C)CC=C)C |
SPLASH |
splash10-03di-2900000000-7d5da922c46b3b40f829 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(allyl)-2-(4-bromo-2,5-dimethoxyphenyl)propylamine
N-[2-(4-Bromo-2,5-dimethoxyphenyl)propyl]-N-(prop-2-en-1-yl)prop-2-en-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020988 |