| SpectraBase Spectrum ID |
GYdIpGRxytc |
| Name |
2,5-Dimethoxy-4-iodophenethylamine TFA |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
402.989222769 u |
| Formula |
C12H13F3INO3 |
| InChI |
InChI=1S/C12H13F3INO3/c1-19-9-6-8(16)10(20-2)5-7(9)3-4-17-11(18)12(13,14)15/h5-6H,3-4H2,1-2H3,(H,17,18) |
| InChIKey |
ANNXCJDPSSBHSR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
403.140 g/mol |
| Nominal Mass |
403 u |
| Quality |
979 |
| Retention Index |
2013 |
| SMILES |
C=1(C(=CC(=C(C1)OC)I)OC)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-002f-5490200000-6e86f50a32760d54f67c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-I TFA
N-[2-(2,5-Dimethoxy-4-iodophenyl)ethyl]-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005750 |
