| SpectraBase Spectrum ID |
DntkKNRioJk |
| Name |
2,3-DiMe-4-MA N-(3-iodobenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
409.090259396 u |
| Formula |
C19H24INO |
| InChI |
InChI=1S/C19H24INO/c1-13(21-12-16-6-5-7-18(20)11-16)10-17-8-9-19(22-4)15(3)14(17)2/h5-9,11,13,21H,10,12H2,1-4H3 |
| InChIKey |
QBPUNAVNNFPYAF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
409.311 g/mol |
| Nominal Mass |
409 u |
| Quality |
962 |
| Retention Index |
2645 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(NCC=1C=C(C=CC1)I)C |
| SPLASH |
splash10-03xr-5390000000-90210bbaa470e44117f1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Iodobenzyl)-2,3-dimethyl-4-methoxyamphetamine
N-(3-Iodobenzyl)-1-(4-methoxy-2,3-dimethylphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020788 |
