| SpectraBase Spectrum ID |
8IAj6xsMZXc |
| Name |
N-[1-(2,6-Dimethoxy-4-allylphenyl)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 |
367.181499568 u |
| Formula |
C18H29NO5Si |
| InChI |
InChI=1S/C18H29NO5Si/c1-8-9-23-14-11-16(21-3)15(17(12-14)22-4)10-13(2)19-18(20)24-25(5,6)7/h8,11-13H,1,9-10H2,2-7H3,(H,19,20) |
| InChIKey |
SYRMOQNUTLEWNK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
367.517 g/mol |
| Nominal Mass |
367 u |
| Quality |
997 |
| Retention Index |
2249 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC=C)OC)CC(NC(O[Si](C)(C)C)=O)C |
| SPLASH |
splash10-0a4i-5960000000-a4dbb4a8c743e1e8db13 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl (1-(2,6-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)propan-2-yl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017909 |
![N-[1-(2,6-Dimethoxy-4-allylphenyl)prop-2-yl]carbamic acid TMS](/api/spectrum/8IAj6xsMZXc/structure.png?h=300&w=458 "N-[1-(2,6-Dimethoxy-4-allylphenyl)prop-2-yl]carbamic acid TMS")
