| SpectraBase Spectrum ID |
JFhU8E7KbxI |
| Name |
DOIP 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
381.251932568 u |
| Formula |
C20H39NO2Si2 |
| InChI |
InChI=1S/C20H39NO2Si2/c1-15(2)18-14-19(22-4)17(13-20(18)23-5)12-16(3)21(24(6,7)8)25(9,10)11/h13-16H,12H2,1-11H3 |
| InChIKey |
PVMOGSGHVMTDSF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
381.707 g/mol |
| Nominal Mass |
381 u |
| Quality |
999 |
| Retention Index |
2133 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC=1C(=CC(=C(C1)OC)C(C)C)OC)C)(C)C |
| SPLASH |
splash10-000i-1900000000-4091e200c0251101e25e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(trimethylsilyl)-2,5-dimethoxy-4-iso-propylamphetamine
N-(1-(2,5-dimethoxy-4-(propan-2-yl)phenyl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016918 |
