| SpectraBase Spectrum ID |
JETKNhqd3po |
| Name |
4-Hydroxy-3-methoxyamphetamine TMS (O) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.149805518 u |
| Formula |
C13H23NO2Si |
| InChI |
InChI=1S/C13H23NO2Si/c1-10(14)8-11-6-7-12(13(9-11)15-2)16-17(3,4)5/h6-7,9-10H,8,14H2,1-5H3 |
| InChIKey |
AXZZHICKVRWBRQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.417 g/mol |
| Nominal Mass |
253 u |
| Quality |
985 |
| Retention Index |
1629 |
| SMILES |
C1(=C(O[Si](C)(C)C)C=CC(=C1)CC(N)C)OC |
| SPLASH |
splash10-0006-9840000000-8bcbe85863b2f5a05379 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-methoxy-4-((trimethylsilyl)oxy)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011781 |
