| SpectraBase Spectrum ID |
2lceTV1402q |
| Name |
N-Methyl-1-(2,3-methylenedioxyphenyl)butan-2-amine TMS |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.165455582 u |
| Formula |
C15H25NO2Si |
| InChI |
InChI=1S/C15H25NO2Si/c1-6-13(16(2)19(3,4)5)10-12-8-7-9-14-15(12)18-11-17-14/h7-9,13H,6,10-11H2,1-5H3 |
| InChIKey |
CYDAWWDFINKWHK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.455 g/mol |
| Nominal Mass |
279 u |
| Quality |
952 |
| Retention Index |
2075 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(N([Si](C)(C)C)C)CC |
| SPLASH |
splash10-006x-8900000000-ab3c9184a77372152fb6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-MBDB TMS
N-(1-(1,3-benzodioxol-4-yl)butan-2-yl)-N,,,-tetramethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002853 |
