| SpectraBase Spectrum ID |
2oPvyYnkswy |
| Name |
MDAI TMS |
| Classification |
Designer drug, entactogen, derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.118505389 u |
| Formula |
C13H19NO2Si |
| InChI |
InChI=1S/C13H19NO2Si/c1-17(2,3)14-11-4-9-6-12-13(16-8-15-12)7-10(9)5-11/h6-7,11,14H,4-5,8H2,1-3H3 |
| InChIKey |
ZNCKTLBXEIZJPE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.385 g/mol |
| Nominal Mass |
249 u |
| Quality |
994 |
| Retention Index |
1942 |
| SMILES |
C1(N[Si](C)(C)C)CC=2C(C1)=CC1=C(C2)OCO1 |
| SPLASH |
splash10-0udi-4920000000-f97dc419a6ad2e67c7e0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5,6-Methylenedioxy-2-aminoindane TMS
N-(6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014219 |
