SpectraBase Spectrum ID |
2mVklTCBZKK |
Name |
5TF-2C-H N,N-bis(3-iodobenzyl) |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
666.969203439 u |
Formula |
C24H22F3I2NO2 |
InChI |
InChI=1S/C24H22F3I2NO2/c1-31-23-9-8-22(32-24(25,26)27)14-19(23)10-11-30(15-17-4-2-6-20(28)12-17)16-18-5-3-7-21(29)13-18/h2-9,12-14H,10-11,15-16H2,1H3 |
InChIKey |
LMBZPLGBSVIVQZ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
667.249 g/mol |
Nominal Mass |
667 u |
Quality |
787 |
Retention Index |
3257 |
SMILES |
C1(=C(C=CC(=C1)OC(F)(F)F)OC)CCN(CC=1C=C(C=CC1)I)CC1=CC(=CC=C1)I |
SPLASH |
splash10-02tc-9471500000-5e06fb9e02dd2d9d4fdc |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(3-iodobenzyl)-2-methoxy-5-trifluoromethoxyphenethylamine
2-[2-methoxy-5-(trifluoromethoxy)phenyl]-N,N-bis(3-iodobenzyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020780 |