| SpectraBase Spectrum ID |
2pZhJimPwsC |
| Name |
MDA 2TMS |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.173682246 u |
| Formula |
C16H29NO2Si2 |
| InChI |
InChI=1S/C16H29NO2Si2/c1-13(17(20(2,3)4)21(5,6)7)10-14-8-9-15-16(11-14)19-12-18-15/h8-9,11,13H,10,12H2,1-7H3 |
| InChIKey |
ATKLYEYRLSFFRE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.583 g/mol |
| Nominal Mass |
323 u |
| Quality |
959 |
| Retention Index |
2346 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC=1C=C2C(=CC1)OCO2)C)(C)C |
| SPLASH |
splash10-000i-2900000000-825a3041b9945db43d32 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,4-Methylenedioxyamphetamine 2TMS
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014606 |
