| SpectraBase Spectrum ID |
DxvR2YMvksI |
| Name |
2-(3,4-Methylenedioxyphenyl)propan-1-amine TMS |
| Classification |
beta-isomeric amphetamine derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| 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)11-5-6-12-13(7-11)16-9-15-12/h5-7,10,14H,8-9H2,1-4H3 |
| InChIKey |
CZOMFUSMPZXRIM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.401 g/mol |
| Nominal Mass |
251 u |
| Quality |
989 |
| Retention Index |
1645 |
| SMILES |
C1=2C(=CC=C(C(CN[Si](C)(C)C)C)C2)OCO1 |
| SPLASH |
splash10-0udi-5900000000-289cc054574aa1c5e2ff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)propyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014670 |
