| SpectraBase Spectrum ID |
DlS7882wLaa |
| Name |
N-Cyclopropyl-3,4-Methylenedioxyamphetamin TMS |
| Classification |
Methylenedioxyphenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.165455582 u |
| Formula |
C16H25NO2Si |
| InChI |
InChI=1S/C16H25NO2Si/c1-12(17(14-6-7-14)20(2,3)4)9-13-5-8-15-16(10-13)19-11-18-15/h5,8,10,12,14H,6-7,9,11H2,1-4H3 |
| InChIKey |
ABCPZBNHXDVROT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.466 g/mol |
| Nominal Mass |
291 u |
| Quality |
982 |
| Retention Index |
2197 |
| SMILES |
C1(N([Si](C)(C)C)C(CC=2C=C3C(=CC2)OCO3)C)CC1 |
| SPLASH |
splash10-0c00-3910000000-054e2924d0a4b2933624 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Cyclopropyl-MDA TMS
N-(1-(1,3-Benzodioxol-5-yl)propan-2-yl)-N-cyclopropyltrimethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031444 |
