| SpectraBase Spectrum ID |
2l6F7LcPobA |
| Name |
3,4-Methylenedioxymethamphetamine TMS |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| 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)8-12-6-7-13-14(9-12)17-10-16-13/h6-7,9,11H,8,10H2,1-5H3 |
| InChIKey |
FQAIRYWUYCMBEH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.428 g/mol |
| Nominal Mass |
265 u |
| Quality |
1000 |
| Retention Index |
1975 |
| SMILES |
C[Si](N(C(CC=1C=C2C(=CC1)OCO2)C)C)(C)C |
| SPLASH |
splash10-001i-4900000000-2e851a8521ddfc7bc748 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDMA TMS
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N,,,-tetramethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014116 |
