| SpectraBase Spectrum ID |
2mhcf8qZGkq |
| Name |
2,3-Methylenedioxymethamphetamine TMS |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.149805518 u |
| Formula |
C14H23NO2Si |
| InChI |
InChI=1S/C14H23NO2Si/c1-11(15(2)18(3,4)5)9-12-7-6-8-13-14(12)17-10-16-13/h6-8,11H,9-10H2,1-5H3 |
| InChIKey |
RWUGXVUMUKVOEW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.428 g/mol |
| Nominal Mass |
265 u |
| Quality |
916 |
| Retention Index |
1975 |
| SMILES |
C1=2C(CC(N([Si](C)(C)C)C)C)=CC=CC2OCO1 |
| SPLASH |
splash10-0089-9700000000-ada8d7acd787d9fbd71b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-MDMA TMS
N-(1-(1,3-benzodioxol-4-yl)propan-2-yl)-N,,,-tetramethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002153 |
