| SpectraBase Spectrum ID |
9XevExaOBlF |
| Name |
2,3-Methylenedioxyamphetamine TMS |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.134155453 u |
| Formula |
C13H21NO2Si |
| InChI |
InChI=1S/C13H21NO2Si/c1-10(14-17(2,3)4)8-11-6-5-7-12-13(11)16-9-15-12/h5-7,10,14H,8-9H2,1-4H3 |
| InChIKey |
KITJQPZURFCGHV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.401 g/mol |
| Nominal Mass |
251 u |
| Quality |
942 |
| Retention Index |
1913 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(N[Si](C)(C)C)C |
| SPLASH |
splash10-00xr-9600000000-2b642eaccc74dcac27fa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-MDA TMS
N-(1-(1,3-benzodioxol-4-yl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002126 |
