| SpectraBase Spectrum ID |
JGBBW6o2UFM |
| Name |
2C-O-16 TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.176020265 u |
| Formula |
C16H27NO3Si |
| InChI |
InChI=1S/C16H27NO3Si/c1-7-10-20-16-12-14(18-2)13(11-15(16)19-3)8-9-17-21(4,5)6/h7,11-12,17H,1,8-10H2,2-6H3 |
| InChIKey |
XZGQKXVEPYLWTC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.481 g/mol |
| Nominal Mass |
309 u |
| Quality |
996 |
| Retention Index |
2281 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC=C)OC)CCN[Si](C)(C)C |
| SPLASH |
splash10-0udi-3930000000-27403924964a34b2f4ae |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Allyloxy-2,5-dimethoxyphenethylamine TMS
N-(2-(2,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017818 |
