| SpectraBase Spectrum ID |
6suCJ731NzB |
| Name |
N-(1-(Benzo[D][1,3]dioxol-5-yl)-2-methylbutan-2-yl)-2,2,2-trifluoroacetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
303.108227865 u |
| Formula |
C14H16F3NO3 |
| InChI |
InChI=1S/C14H16F3NO3/c1-3-13(2,18-12(19)14(15,16)17)7-9-4-5-10-11(6-9)21-8-20-10/h4-6H,3,7-8H2,1-2H3,(H,18,19) |
| InChIKey |
BTNPKDSFTNUAJL-UHFFFAOYSA-N |
| Molecular Weight |
303.281 g/mol |
| SMILES |
C12=C(C=CC(=C2)CC(NC(=O)C(F)(F)F)(CC)C)OCO1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.892764 |
![N-(1-(benzo[d][1,3]dioxol-5-yl)-2-methylbutan-2-yl)-2,2,2-trifluoroacetamide](/api/spectrum/6suCJ731NzB/structure.png?h=300&w=458 "N-(1-(benzo[d][1,3]dioxol-5-yl)-2-methylbutan-2-yl)-2,2,2-trifluoroacetamide")
