| SpectraBase Spectrum ID |
LErkTsNizhh |
| Name |
2-(4-Iodo-2,5-dimethoxyphenyl)-N-(3-fluorobenzyl)ethanamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
415.044452017 u |
| Formula |
C17H19FINO2 |
| InChI |
InChI=1S/C17H19FINO2/c1-21-16-10-15(19)17(22-2)9-13(16)6-7-20-11-12-4-3-5-14(18)8-12/h3-5,8-10,20H,6-7,11H2,1-2H3 |
| InChIKey |
YUPYVAMTOIRDSJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
415.247 g/mol |
| Nominal Mass |
415 u |
| Quality |
950 |
| Retention Index |
2788 |
| SMILES |
C=1(C(=CC(=C(C1)OC)I)OC)CCNCC=1C=C(C=CC1)F |
| SPLASH |
splash10-052r-1910000000-2a6d022970a9896f2afd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-Iodo-2,5-dimethoxyphenyl)-N-(3-fluorobenzyl)ethylamine
N-(3-fluorobenzyl)-2-(4-iodo-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022320 |
