| SpectraBase Spectrum ID |
JGT4pNBty9A |
| Name |
2C-5-TOET N-(3-iodobenzyl) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
441.062330570 u |
| Formula |
C19H24INOS |
| InChI |
InChI=1S/C19H24INOS/c1-4-15-11-18(22-2)16(12-19(15)23-3)8-9-21-13-14-6-5-7-17(20)10-14/h5-7,10-12,21H,4,8-9,13H2,1-3H3 |
| InChIKey |
RAKIRKBMBWQJAV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
441.371 g/mol |
| Nominal Mass |
441 u |
| Quality |
992 |
| Retention Index |
2946 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCNCC=1C=C(C=CC1)I |
| SPLASH |
splash10-0002-2960000000-4efa4b5617b43f912289 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Iodobenzyl)-4-ethyl-2-methoxy-5-methylthiophenethylamine
2-[4-Ethyl-2-methoxy-5-methylthiophenyl]-N-(3-iodobenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020791 |
