| SpectraBase Spectrum ID |
JFVe1w6qu9o |
| Name |
N-Methyl-N-(2,3-methylenedioxyphenyl-iso-propyl)carbamic acid TMS |
| Classification |
Designer drug isomer derivative |
| 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)9-12-7-6-8-13-14(12)19-10-18-13/h6-8,11H,9-10H2,1-5H3 |
| InChIKey |
YHLXCTIGPVVSLJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.437 g/mol |
| Nominal Mass |
309 u |
| Quality |
924 |
| Retention Index |
2281 |
| SMILES |
C1=2C(CC(N(C(O[Si](C)(C)C)=O)C)C)=CC=CC2OCO1 |
| SPLASH |
splash10-00e9-3910000000-8d3a32bd69b607365785 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl (1-(1,3-benzodioxol-4-yl)propan-2-yl)(methyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002762 |
