SpectraBase Spectrum ID |
GZJDMo0ZJeT |
Name |
Dimethyl-(2-nitro-4-trifluoromethyl-phenyl)-amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
234.061612025 u |
Formula |
C9H9F3N2O2 |
InChI |
InChI=1S/C9H9F3N2O2/c1-13(2)7-4-3-6(9(10,11)12)5-8(7)14(15)16/h3-5H,1-2H3 |
InChIKey |
FDGCMYGPTQRTMZ-UHFFFAOYSA-N |
Molecular Weight |
234.178 g/mol |
SMILES |
C(F)(F)(F)C1=CC(=C(C=C1)N(C)C)N(=O)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.804019 |