| SpectraBase Spectrum ID |
HEsOB3Xgu |
| Name |
BN TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.191670330 u |
| Formula |
C20H29NO3Si |
| InChI |
InChI=1S/C20H29NO3Si/c1-22-18-13-17(11-12-21-25(3,4)5)14-19(23-2)20(18)24-15-16-9-7-6-8-10-16/h6-10,13-14,21H,11-12,15H2,1-5H3 |
| InChIKey |
XAAGQDQOXDMLCC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.541 g/mol |
| Nominal Mass |
359 u |
| Quality |
903 |
| Retention Index |
2469 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN[Si](C)(C)C)OC)OCC=1C=CC=CC1 |
| SPLASH |
splash10-0udi-6931000000-48b5e5a77f5401034b2b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Benzyloxy-3,5-dimethoxy-N-trimethylsilylphenethylamine
2-[4-(Benzyloxy)-3,5-dimethoxyphenyl]-N-trimethylsilylethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016582 |
