| SpectraBase Spectrum ID |
8JokZX1rDeK |
| Name |
N-(4-Methoxyamphetamine)carbamic acid 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.184246929 u |
| Formula |
C17H31NO3Si2 |
| InChI |
InChI=1S/C17H31NO3Si2/c1-14(13-15-9-11-16(20-2)12-10-15)18(22(3,4)5)17(19)21-23(6,7)8/h9-12,14H,13H2,1-8H3 |
| InChIKey |
WKGJPZKISKMWOL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.609 g/mol |
| Nominal Mass |
353 u |
| Quality |
961 |
| Retention Index |
2514 |
| SMILES |
C(N([Si](C)(C)C)C(CC1=CC=C(C=C1)OC)C)(O[Si](C)(C)C)=O |
| SPLASH |
splash10-00e9-7960000000-779765b5695631e9496a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(4-Methoxyphenyl)propan-2-yl]-N-trimethylsilyl-carbamic acid trimethylsilylester |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014577 |
