| SpectraBase Spectrum ID |
5ZFXgLUiaR6 |
| Name |
N-Methyl-N-[1-(3,4-methylenedioxyphenyl)prop-2-yl]carbamic acid TMS |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.139634756 u |
| Formula |
C15H23NO4Si |
| InChI |
InChI=1S/C15H23NO4Si/c1-11(16(2)15(17)20-21(3,4)5)8-12-6-7-13-14(9-12)19-10-18-13/h6-7,9,11H,8,10H2,1-5H3 |
| InChIKey |
YQQKDBXRCNHJRX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.437 g/mol |
| Nominal Mass |
309 u |
| Quality |
962 |
| Retention Index |
1915 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(C(O[Si](C)(C)C)=O)C)C)OCO1 |
| SPLASH |
splash10-00e9-4900000000-05ef6b2e1f87641ebcfd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-1-[(1,3-Benzodioxol-5-yl)propan-2yl]-N-methyl-carbamic acid trimethylsilylester |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014488 |
![N-Methyl-N-[1-(3,4-methylenedioxyphenyl)prop-2-yl]carbamic acid TMS](/api/spectrum/5ZFXgLUiaR6/structure.png?h=300&w=458 "N-Methyl-N-[1-(3,4-methylenedioxyphenyl)prop-2-yl]carbamic acid TMS")
