| SpectraBase Spectrum ID |
HJVmVVQglg5 |
| Name |
Psi-2C-O-27 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
431.231197122 u |
| Formula |
C23H37NO3Si2 |
| InChI |
InChI=1S/C23H37NO3Si2/c1-25-22-16-20(27-18-19-12-10-9-11-13-19)17-23(26-2)21(22)14-15-24(28(3,4)5)29(6,7)8/h9-13,16-17H,14-15,18H2,1-8H3 |
| InChIKey |
XZLOJZJMDCQKBM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
431.723 g/mol |
| Nominal Mass |
431 u |
| Retention Index |
2841 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC1=C(C=C(C=C1OC)OCC1=CC=CC=C1)OC)(C)C |
| SPLASH |
splash10-00di-2900000000-b009719460bd6e26c81d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-benzyloxyphenethylamine 2TMS
N-(2-(4-(benzyloxy)-2,6-dimethoxyphenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034499 |
