| SpectraBase Spectrum ID |
4leLY1cKohL |
| Name |
N-[1-(4-Benzyloxy-2,5-dimethoxyphenyl)prop-2-yl]carbamic acid TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
417.197149632 u |
| Formula |
C22H31NO5Si |
| InChI |
InChI=1S/C22H31NO5Si/c1-16(23-22(24)28-29(4,5)6)12-18-13-20(26-3)21(14-19(18)25-2)27-15-17-10-8-7-9-11-17/h7-11,13-14,16H,12,15H2,1-6H3,(H,23,24) |
| InChIKey |
FFPZQKQYRAQPJY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
417.577 g/mol |
| Nominal Mass |
417 u |
| Quality |
1000 |
| Retention Index |
2745 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OCC1=CC=CC=C1)OC)CC(NC(O[Si](C)(C)C)=O)C |
| SPLASH |
splash10-014l-5940100000-6575aa9cfb8ab58ff465 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl (1-(4-(benzyloxy)-2,5-dimethoxyphenyl)propan-2-yl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018106 |
![N-[1-(4-Benzyloxy-2,5-dimethoxyphenyl)prop-2-yl]carbamic acid TMS](/api/spectrum/4leLY1cKohL/structure.png?h=300&w=458 "N-[1-(4-Benzyloxy-2,5-dimethoxyphenyl)prop-2-yl]carbamic acid TMS")
