| SpectraBase Spectrum ID |
8FbTuzHAVKC |
| Name |
1-(2-Bromo-4,5-dimethoxyphenyl)butan-2-amine TMS |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.091618614 u |
| Formula |
C15H26BrNO2Si |
| InChI |
InChI=1S/C15H26BrNO2Si/c1-7-12(17-20(4,5)6)8-11-9-14(18-2)15(19-3)10-13(11)16/h9-10,12,17H,7-8H2,1-6H3 |
| InChIKey |
NUAODCRHWNUZKD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
360.367 g/mol |
| Nominal Mass |
359 u |
| Quality |
997 |
| Retention Index |
1987 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(N[Si](C)(C)C)CC |
| SPLASH |
splash10-001i-6910000000-460e4a63d99b92d72c7d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2-bromo-4,5-dimethoxyphenyl)butan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009114 |
