| SpectraBase Spectrum ID |
DktdlJphwtE |
| Name |
2-(2,3-Methylenedioxyphenyl)propan-1-amine TMS |
| Classification |
beta-isomeric amphetamine 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(8-14-17(2,3)4)11-6-5-7-12-13(11)16-9-15-12/h5-7,10,14H,8-9H2,1-4H3 |
| InChIKey |
RTNDWJFHWPOHOT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.401 g/mol |
| Nominal Mass |
251 u |
| Quality |
978 |
| Retention Index |
1628 |
| SMILES |
C1=2C(C(CN[Si](C)(C)C)C)=CC=CC2OCO1 |
| SPLASH |
splash10-0udi-5910000000-ba60bb8cb6c270dc59b3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-4-yl)propyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013529 |
