| SpectraBase Spectrum ID |
GXkXSFP5vCi |
| Name |
4-Methoxy-3-iodoamphetamine TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.051535866 u |
| Formula |
C13H22INOSi |
| InChI |
InChI=1S/C13H22INOSi/c1-10(15-17(3,4)5)8-11-6-7-13(16-2)12(14)9-11/h6-7,9-10,15H,8H2,1-5H3 |
| InChIKey |
XRDSBVMPRCDTPM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.314 g/mol |
| Nominal Mass |
363 u |
| Quality |
967 |
| Retention Index |
1890 |
| SMILES |
C(N[Si](C)(C)C)(CC1=CC(=C(C=C1)OC)I)C |
| SPLASH |
splash10-006x-9420000000-9f38c56845d9e62e9781 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(3-iodo-4-methoxyphenyl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005958 |
