| SpectraBase Spectrum ID |
2oUdH3954wS |
| Name |
beta-Methoxy-3,4-methylenedioxyphenethylamine 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.168596865 u |
| Formula |
C16H29NO3Si2 |
| InChI |
InChI=1S/C16H29NO3Si2/c1-18-16(11-17(21(2,3)4)22(5,6)7)13-8-9-14-15(10-13)20-12-19-14/h8-10,16H,11-12H2,1-7H3 |
| InChIKey |
WJQMKIBHLDQXOJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.582 g/mol |
| Nominal Mass |
339 u |
| Quality |
1000 |
| Retention Index |
2455 |
| SMILES |
C[Si](N([Si](C)(C)C)CC(C=1C=C2C(=CC1)OCO2)OC)(C)C |
| SPLASH |
splash10-00di-6900000000-45629c17599421decbd0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)-2-methoxyethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022359 |
