| SpectraBase Spectrum ID |
Do9ZwPry3yS |
| Name |
2,5-Dimethoxy-4-methylamphetamine TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.181105646 u |
| Formula |
C15H27NO2Si |
| InChI |
InChI=1S/C15H27NO2Si/c1-11-8-15(18-4)13(10-14(11)17-3)9-12(2)16-19(5,6)7/h8,10,12,16H,9H2,1-7H3 |
| InChIKey |
IOZKJSMFASKCRS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.471 g/mol |
| Nominal Mass |
281 u |
| Quality |
951 |
| Retention Index |
2084 |
| SMILES |
C(N[Si](C)(C)C)(CC=1C(=CC(=C(C1)OC)C)OC)C |
| SPLASH |
splash10-014i-4900000000-1cc985f23d179a84ab12 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
DOM TMS
N-(1-(2,5-dimethoxy-4-methylphenyl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001044 |
