| SpectraBase Spectrum ID |
JGot7YConCa |
| Name |
2,5-Dimethoxy-4-isopropoxyamphetamine-A (-CH3) 3TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
455.270723915 u |
| Formula |
C22H45NO3Si3 |
| InChI |
InChI=1S/C22H45NO3Si3/c1-17(2)25-22-16-20(26-29(11,12)13)19(15-21(22)24-4)14-18(3)23(27(5,6)7)28(8,9)10/h15-18H,14H2,1-13H3 |
| InChIKey |
CPOJZSIGEVHQTL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
455.861 g/mol |
| Nominal Mass |
455 u |
| Quality |
999 |
| Retention Index |
2255 |
| SMILES |
C(N([Si](C)(C)C)[Si](C)(C)C)(CC1=C(C=C(C(=C1)OC)OC(C)C)O[Si](C)(C)C)C |
| SPLASH |
splash10-000i-1900000000-cba445c66f73d0498d94 |
| 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)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018066 |
