| SpectraBase Spectrum ID |
8Jh9kOS4sy0 |
| Name |
IP TMS |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.191670330 u |
| Formula |
C16H29NO3Si |
| InChI |
InChI=1S/C16H29NO3Si/c1-12(2)20-16-14(18-3)10-13(11-15(16)19-4)8-9-17-21(5,6)7/h10-12,17H,8-9H2,1-7H3 |
| InChIKey |
NTSFFJAOQHNEIG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.497 g/mol |
| Nominal Mass |
311 u |
| Quality |
995 |
| Retention Index |
1906 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN[Si](C)(C)C)OC)OC(C)C |
| SPLASH |
splash10-0udi-2920000000-6d204ff5a0fff6bce2e5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,5-Dimethoxy-4-isopropoxy-N-trimethylsilylphenethylamine
N-(2-(3,5-dimethoxy-4-(propan-2-yloxy)phenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016925 |
