| SpectraBase Spectrum ID |
8Gg1PdaUq48 |
| Name |
Psi-2C-O-35 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
391.181053255 u |
| Formula |
C17H31F2NO3Si2 |
| InChI |
InChI=1S/C17H31F2NO3Si2/c1-21-15-11-13(23-17(18)19)12-16(22-2)14(15)9-10-20(24(3,4)5)25(6,7)8/h11-12,17H,9-10H2,1-8H3 |
| InChIKey |
MZZRSFLXUOLLNP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
391.606 g/mol |
| Nominal Mass |
391 u |
| Retention Index |
2053 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC1=C(C=C(C=C1OC)OC(F)F)OC)(C)C |
| SPLASH |
splash10-00di-2910000000-632a75af689b9fbbf2f7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(Difluoromethoxy)-2,6-dimethoxyphenethylamine 2TMS
N-(2-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034500 |
