N-Methyl-2-iodo-4,5-methylenedioxyphenethylamine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | EWJHhwzspEZ |
|---|---|
| InChI | InChI=1S/C10H12INO2/c1-12-3-2-7-4-9-10(5-8(7)11)14-6-13-9/h4-5,12H,2-3,6H2,1H3 |
| InChIKey | AFFJBDIUKJFIGY-UHFFFAOYSA-N |
| Mol Weight | 305.12 g/mol |
| Molecular Formula | C10H12INO2 |
| Exact Mass | 304.991274 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- Phenethylamine,N-methyl-2-iodo-4,5-methylenedioxy
- 2-(6-iodo-1,3-benzodioxol-5-yl)-N-methylethan-1-amine
2,2,2-trifluoro-N-[2-(2-iodo-4,5-dimethoxy-phenyl)ethyl]acetamide
2-((2-Iodo-4,5-(methylenedioxy)phenyl)methoxy)ethanal
3-(2-Iodo-4,5-dimethoxyphenyl)propyl methanesulfonate
3-(6-bromo-1,3-benzodioxol-5-yl)propan-1-ol
3-(6-Bromobenzo[1,3]dioxol-5-yl)propylamine
4,5-(METHYLENEDIOXY)-o-BENZENEDIPROPIONIC ACID
5,6-Bis(1'-phenyl-1'-propen-3'-yl)-1,3-benzodioxole
4-Iodo-5-(1-hydroxyethyl)veratrole
6-Iodoacetoveratrone
8,9-Dihydro-2H,7H-indeno[5,6-b]-(1,4)-dioxepin-3(4H)-one
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
KnowItAll Mass Spectral Library
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