| SpectraBase Spectrum ID |
8JfJTXdSQl6 |
| Name |
2,5-Dimethoxy-4-isopropoxyamphetamine 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
397.246847187 u |
| Formula |
C20H39NO3Si2 |
| InChI |
InChI=1S/C20H39NO3Si2/c1-15(2)24-20-14-18(22-4)17(13-19(20)23-5)12-16(3)21(25(6,7)8)26(9,10)11/h13-16H,12H2,1-11H3 |
| InChIKey |
PCBTZDJJHGXSFX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
397.706 g/mol |
| Nominal Mass |
397 u |
| Quality |
997 |
| Retention Index |
2210 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC1=C(C=C(C(=C1)OC)OC(C)C)OC)C)(C)C |
| SPLASH |
splash10-000i-1900000000-eda89f2dab02a3f14ad5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2,5-dimethoxy-4-(propan-2-yloxy)phenyl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018052 |
