| SpectraBase Spectrum ID |
8J3UsB873VA |
| Name |
2,5-Dimethoxy-4-isopropoxyamphetamine-A (-CH3) 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
383.231197122 u |
| Formula |
C19H37NO3Si2 |
| InChI |
InChI=1S/C19H37NO3Si2/c1-14(2)22-19-13-17(23-25(8,9)10)16(12-18(19)21-4)11-15(3)20-24(5,6)7/h12-15,20H,11H2,1-10H3 |
| InChIKey |
XNVNTURBJLLJGE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
383.679 g/mol |
| Nominal Mass |
383 u |
| Quality |
996 |
| Retention Index |
1952 |
| SMILES |
C1(=C(C=C(C(=C1)OC(C)C)OC)CC(N[Si](C)(C)C)C)O[Si](C)(C)C |
| SPLASH |
splash10-014i-2910000000-eb80a8881f68a8ba4031 |
| Sample Comments |
TMS position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(5-methoxy-4-(propan-2-yloxy)-2-((trimethylsilyl)oxy)phenyl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018065 |
