| SpectraBase Spectrum ID |
B1oArPUnTGq |
| Name |
2-(4-Iodo-2,5-dimethoxyphenyl)-N-(3-methoxybenzyl)-N-methylethan-1-amine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
441.080088634 u |
| Formula |
C19H24INO3 |
| InChI |
InChI=1S/C19H24INO3/c1-21(13-14-6-5-7-16(10-14)22-2)9-8-15-11-19(24-4)17(20)12-18(15)23-3/h5-7,10-12H,8-9,13H2,1-4H3 |
| InChIKey |
BPIUBTYQWKSRRE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
441.309 g/mol |
| Nominal Mass |
441 u |
| Quality |
993 |
| Retention Index |
2964 |
| SMILES |
C=1(C(=CC(=C(C1)OC)I)OC)CCN(CC=1C=C(C=CC1)OC)C |
| SPLASH |
splash10-0229-2900000000-30f6b89483fe18b8cad4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-iodo-2,5-dimethoxyphenyl)-N-(3-methoxybenzyl)-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034314 |
