SpectraBase Spectrum ID |
2n97DRKzJKa |
Name |
2-Bromo-4,5-dimethoxyphenethylamine FORM |
Classification |
Designer drug isomer derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
287.015706312 u |
Formula |
C11H14BrNO3 |
InChI |
InChI=1S/C11H14BrNO3/c1-15-10-5-8(3-4-13-7-14)9(12)6-11(10)16-2/h5-7H,3-4H2,1-2H3,(H,13,14) |
InChIKey |
PKDYNJOIELUVLO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
288.141 g/mol |
Nominal Mass |
287 u |
Quality |
906 |
Retention Index |
2191 |
SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CCNC=O |
SPLASH |
splash10-000x-4390000000-cba979695f761f6fd560 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-[2-(2-Bromo-4,5-dimethoxyphenyl)ethyl]formamide |
Technique |
GC/MS |
Wiley ID |
DD2024_009042 |