| SpectraBase Spectrum ID |
8K718r6ZVYW |
| Name |
3,4-Dimethoxyphenethylamine TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.149805518 u |
| Formula |
C13H23NO2Si |
| InChI |
InChI=1S/C13H23NO2Si/c1-15-12-7-6-11(10-13(12)16-2)8-9-14-17(3,4)5/h6-7,10,14H,8-9H2,1-5H3 |
| InChIKey |
XTOHFXVDOGRZMG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.417 g/mol |
| Nominal Mass |
253 u |
| Quality |
964 |
| Retention Index |
1685 |
| SMILES |
C(N[Si](C)(C)C)CC1=CC(=C(C=C1)OC)OC |
| SPLASH |
splash10-0udi-4900000000-28579e75f78c86e1c7e9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(3,4-dimethoxyphenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008572 |
