| SpectraBase Spectrum ID |
JEb4L3HkVbE |
| Name |
3-Fluoro-4-methoxyamphetamine 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
327.184995822 u |
| Formula |
C16H30FNOSi2 |
| InChI |
InChI=1S/C16H30FNOSi2/c1-13(18(20(3,4)5)21(6,7)8)11-14-9-10-16(19-2)15(17)12-14/h9-10,12-13H,11H2,1-8H3 |
| InChIKey |
QFIBOSMUAFTYHR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
327.590 g/mol |
| Nominal Mass |
327 u |
| Quality |
993 |
| Retention Index |
1861 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC1=CC(=C(C=C1)OC)F)C)(C)C |
| SPLASH |
splash10-000i-3900000000-5a1b1fde232d9f5688bd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(3-fluoro-4-methoxyphenyl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001485 |
