![4-[Bis(2-fluoroethyl)amino]phenol](/api/spectrum/CJombwF5vvD/structure.png?h=300&w=458 "4-[Bis(2-fluoroethyl)amino]phenol")
| SpectraBase Compound ID | 3epvwgWrl7p |
|---|---|
| InChI | InChI=1S/C10H13F2NO/c11-5-7-13(8-6-12)9-1-3-10(14)4-2-9/h1-4,14H,5-8H2 |
| InChIKey | YEQWVVNWMTWOKD-UHFFFAOYSA-N |
| Mol Weight | 201.22 g/mol |
| Molecular Formula | C10H13F2NO |
| Exact Mass | 201.09652 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | CJombwF5vvD |
|---|---|
| Name | 4-[bis(2-Fluoroethyl)amino]phenol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 201.096520368 u |
| Formula | C10H13F2NO |
| InChI | InChI=1S/C10H13F2NO/c11-5-7-13(8-6-12)9-1-3-10(14)4-2-9/h1-4,14H,5-8H2 |
| InChIKey | YEQWVVNWMTWOKD-UHFFFAOYSA-N |
| Molecular Weight | 201.217 g/mol |
| SMILES | C=1(C=CC(=CC1)N(CCF)CCF)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.812926 |