| SpectraBase Spectrum ID |
2miQIzGclIu |
| Name |
M-OMB TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
403.217885078 u |
| Formula |
C22H33NO4Si |
| InChI |
InChI=1S/C22H33NO4Si/c1-24-19-11-9-8-10-18(19)16-23(28(5,6)7)13-12-17-14-20(25-2)22(27-4)21(15-17)26-3/h8-11,14-15H,12-13,16H2,1-7H3 |
| InChIKey |
NPAVSDGVKAMPNW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
403.594 g/mol |
| Nominal Mass |
403 u |
| Quality |
999 |
| Retention Index |
2696 |
| SMILES |
C(N([Si](C)(C)C)CCC=1C=C(C(=C(C1)OC)OC)OC)C=1C(=CC=CC1)OC |
| SPLASH |
splash10-00di-4950000000-5e4e9f93868bee44fd7d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Methoxybenzyl)-3,4,5-trimethoxy-N-trimethylsilylphenethylamine
N-(2-methoxybenzyl)(trimethyl)-N-(2-(3,4,5-trimethoxyphenyl)ethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016597 |
