| SpectraBase Spectrum ID |
GYf8ml6HhI0 |
| Name |
N-(4-Methoxyamphetamine)carbamic acid TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.144720137 u |
| Formula |
C14H23NO3Si |
| InChI |
InChI=1S/C14H23NO3Si/c1-11(15-14(16)18-19(3,4)5)10-12-6-8-13(17-2)9-7-12/h6-9,11H,10H2,1-5H3,(H,15,16) |
| InChIKey |
SLXJMEJUDSUVGF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.427 g/mol |
| Nominal Mass |
281 u |
| Quality |
959 |
| Retention Index |
2081 |
| SMILES |
C(NC(CC1=CC=C(C=C1)OC)C)(O[Si](C)(C)C)=O |
| SPLASH |
splash10-00xr-6900000000-c98ba8cb1a71b8fd04ca |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(4-Methoxyphenyl)propan-2-yl]carbamic acid trimethylsilylester |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014578 |
