2,4,6-Trimethoxy-3,5-diiodoamphetamine AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | KxYZ4gnmCTB |
|---|---|
| InChI | InChI=1S/C14H19I2NO4/c1-7(17-8(2)18)6-9-12(19-3)10(15)14(21-5)11(16)13(9)20-4/h7H,6H2,1-5H3,(H,17,18) |
| InChIKey | NKARSTFPBUKZQU-UHFFFAOYSA-N |
| Mol Weight | 519.12 g/mol |
| Molecular Formula | C14H19I2NO4 |
| Exact Mass | 518.940348 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- N-[1-(2,4,6-Trimethoxy-3,5-diiodophenyl)propan-2-yl]acetamide
2,3,4-Trimethoxyamphetamine TFA
2,3,4-Trimethoxyamphetamine BUT
2,3,4-Trimethoxyamphetamine PROP
MALM AC
4-Propoxy-2,5-dimethoxyamphetamine N-acetyl
Diiodomescaline TFA
N-Acetyl-2-methoxy-4,5-methylenedioxyamphetamine
Psi-MTFEM N,N-bis(3-fluorobenzyl)
Psi-MEM N,N-bis(3-fluorobenzyl)
Psi-MALM N,N-bis(3-fluorobenzyl)
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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