| SpectraBase Spectrum ID |
BBtCpzulVwz |
| Name |
2C-TFM N-(3-iodobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
465.041258343 u |
| Formula |
C18H19F3INO2 |
| InChI |
InChI=1S/C18H19F3INO2/c1-24-16-10-15(18(19,20)21)17(25-2)9-13(16)6-7-23-11-12-4-3-5-14(22)8-12/h3-5,8-10,23H,6-7,11H2,1-2H3 |
| InChIKey |
YSNMMBPBHSTAFX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
465.255 g/mol |
| Nominal Mass |
465 u |
| Quality |
993 |
| Retention Index |
2596 |
| SMILES |
C1(=C(C(F)(F)F)C=C(C(=C1)CCNCC=1C=C(C=CC1)I)OC)OC |
| SPLASH |
splash10-00kb-2190000000-22ecd93fb20451105cb5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Iodobenzyl)-2,5-dimethoxy-4-(trifluoromethyl)phenethylamine
2-[2,5-Dimethoxy-4-(trifluoromethyl)phenyl]-N-(3-iodobenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020795 |
