| SpectraBase Spectrum ID |
2mS3Hh42RSy |
| Name |
1-(4-Bromo-2,5-dimethoxyphenyl)ethylamine 2TMS |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
403.099845278 u |
| Formula |
C16H30BrNO2Si2 |
| InChI |
InChI=1S/C16H30BrNO2Si2/c1-12(18(21(4,5)6)22(7,8)9)13-10-16(20-3)14(17)11-15(13)19-2/h10-12H,1-9H3 |
| InChIKey |
JHRKTVNTSZVQBR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
404.495 g/mol |
| Nominal Mass |
403 u |
| Quality |
755 |
| Retention Index |
2704 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)Br)OC)(N([Si](C)(C)C)[Si](C)(C)C)C |
| SPLASH |
splash10-0076-3459000000-ec56775816e8c3c9bc8c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029192 |
