| SpectraBase Spectrum ID |
JIRxsu7UW8G |
| Name |
Psi-MMALM 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
409.246847187 u |
| Formula |
C21H39NO3Si2 |
| InChI |
InChI=1S/C21H39NO3Si2/c1-16(2)15-25-18-13-20(23-4)19(21(14-18)24-5)12-17(3)22(26(6,7)8)27(9,10)11/h13-14,17H,1,12,15H2,2-11H3 |
| InChIKey |
PWLDERBRBGGIJC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
409.717 g/mol |
| Nominal Mass |
409 u |
| Quality |
990 |
| Retention Index |
2411 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC1=C(C=C(C=C1OC)OCC(=C)C)OC)C)(C)C |
| SPLASH |
splash10-000i-5910000000-1adefd0c682cdd9fc608 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-(2-methyl-2-propenoxy)amphetamine 2TMS
N-(1-(2,6-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017904 |
