| SpectraBase Spectrum ID |
2mZ3tMMl3dQ |
| Name |
Psi-2C-O-35 TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.141526463 u |
| Formula |
C14H23F2NO3Si |
| InChI |
InChI=1S/C14H23F2NO3Si/c1-18-12-8-10(20-14(15)16)9-13(19-2)11(12)6-7-17-21(3,4)5/h8-9,14,17H,6-7H2,1-5H3 |
| InChIKey |
PHPNHCOWPSXWRH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.424 g/mol |
| Nominal Mass |
319 u |
| Quality |
985 |
| Retention Index |
1766 |
| SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CCN[Si](C)(C)C |
| SPLASH |
splash10-0udi-3910000000-352dc6426a516ed6b2b0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Difluoromethoxy-2,6-dimethoxyphenethylamine TMS
N-(2-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018122 |
