| SpectraBase Spectrum ID |
JHjJbO80ODw |
| Name |
2-(3,4-Methylenedioxyphenyl)propan-1-amine 2TMS |
| 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 |
323.173682246 u |
| Formula |
C16H29NO2Si2 |
| InChI |
InChI=1S/C16H29NO2Si2/c1-13(11-17(20(2,3)4)21(5,6)7)14-8-9-15-16(10-14)19-12-18-15/h8-10,13H,11-12H2,1-7H3 |
| InChIKey |
WPQFXRPDDQSTKO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.583 g/mol |
| Nominal Mass |
323 u |
| Quality |
996 |
| Retention Index |
1947 |
| SMILES |
C[Si](N([Si](C)(C)C)CC(C=1C=C2C(=CC1)OCO2)C)(C)C |
| SPLASH |
splash10-00di-4900000000-78304babd5c9656a82da |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)propyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014940 |
