| SpectraBase Spectrum ID |
JHOYU5ngK0G |
| Name |
4-Hydroxy-3-methoxyamphetamine 2TMS |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.189332310 u |
| Formula |
C16H31NO2Si2 |
| InChI |
InChI=1S/C16H31NO2Si2/c1-13(17-20(3,4)5)11-14-9-10-15(16(12-14)18-2)19-21(6,7)8/h9-10,12-13,17H,11H2,1-8H3 |
| InChIKey |
NIUJJKRMVDUTNP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.599 g/mol |
| Nominal Mass |
325 u |
| Quality |
956 |
| Retention Index |
2310 |
| SMILES |
C(N[Si](C)(C)C)(CC1=CC(=C(O[Si](C)(C)C)C=C1)OC)C |
| SPLASH |
splash10-014i-2900000000-f20d08fb284b9d9f5920 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(3-Methoxy-4-((trimethylsilyl)oxy)phenyl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031441 |
