| SpectraBase Spectrum ID |
8JbV7tqf2yO |
| Name |
N-Ethyl-N-[1-(3,4-methylenedioxyphenyl)prop-2-yl]carbamic acid TMS |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.155284820 u |
| Formula |
C16H25NO4Si |
| InChI |
InChI=1S/C16H25NO4Si/c1-6-17(16(18)21-22(3,4)5)12(2)9-13-7-8-14-15(10-13)20-11-19-14/h7-8,10,12H,6,9,11H2,1-5H3 |
| InChIKey |
PBYQUVWPOYALGS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.464 g/mol |
| Nominal Mass |
323 u |
| Quality |
944 |
| Retention Index |
2381 |
| SMILES |
C(N(C(O[Si](C)(C)C)=O)CC)(CC=1C=C2C(=CC1)OCO2)C |
| SPLASH |
splash10-00du-9800000000-adc81e2af27dc05f8a7f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDE-Carbamic acid TMS
N-1-[(1,3-Benzodioxol-5-yl)propan-2yl]-\rN-ethyl-carbamic acid trimethylsilylester |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014593 |
