| SpectraBase Spectrum ID |
Dmdeq64mNqC |
| Name |
2C-IP-A (OH) TMS |
| Classification |
Amphetamine designer drug derivative |
| 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)14-11-15(18-3)13(10-16(14)19-4)8-9-17-20-21(5,6)7/h10-12,17H,8-9H2,1-7H3 |
| InChIKey |
KKPJGYGLKXAVHT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.497 g/mol |
| Nominal Mass |
311 u |
| Quality |
969 |
| Retention Index |
2293 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCNO[Si](C)(C)C)OC)C(C)C |
| SPLASH |
splash10-0006-1900000000-e1049b010c8d952a5235 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trimethylsiloxy-3,5-dimethoxy-4-propyloxyamphetamine
2-(2,5-dimethoxy-4-(propan-2-yl)phenyl)-N-((trimethylsilyl)oxy)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016886 |
