| SpectraBase Spectrum ID |
2opiDciGJay |
| Name |
25-C-NBOMe TFA |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
431.111120345 u |
| Formula |
C20H21ClF3NO4 |
| InChI |
InChI=1S/C20H21ClF3NO4/c1-27-16-7-5-4-6-14(16)12-25(19(26)20(22,23)24)9-8-13-10-18(29-3)15(21)11-17(13)28-2/h4-7,10-11H,8-9,12H2,1-3H3 |
| InChIKey |
BORKBXMJFDJENI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
431.839 g/mol |
| Nominal Mass |
431 u |
| Quality |
850 |
| Retention Index |
3125 |
| SMILES |
C(N(CC=1C(=CC=CC1)OC)CCC=1C(=CC(=C(C1)OC)Cl)OC)(C(F)(F)F)=O |
| SPLASH |
splash10-006t-2910100000-7746401afc9ee866e8a5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-C-NBOMe TFA
N-(4-Chloro-2,5-dimethoxyphenethyl)-2,2,2-trifluoro-N-(2-methoxybenzyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018703 |
