| SpectraBase Spectrum ID |
JI8YHfYLsAa |
| Name |
2,5-Dimethoxyphenethylamine TMS |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.149805518 u |
| Formula |
C13H23NO2Si |
| InChI |
InChI=1S/C13H23NO2Si/c1-15-12-6-7-13(16-2)11(10-12)8-9-14-17(3,4)5/h6-7,10,14H,8-9H2,1-5H3 |
| InChIKey |
YOEGBMQIMRFWDX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.417 g/mol |
| Nominal Mass |
253 u |
| Quality |
1000 |
| Retention Index |
1667 |
| SMILES |
C(N[Si](C)(C)C)CC1=C(C=CC(=C1)OC)OC |
| SPLASH |
splash10-0udi-3900000000-64d3192a2e4984c207a1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-H TMS
2,5-Dimethoxyphenethylamin TMS |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024474 |
