Systematic / IUPAC Name:
ID: Reference12931
Other Names:
2 6-Dimethoxyaniline;
2,6-Dimethoxybenzenamine;
2,6-Dimethoxyphenylamine;
Benzenamine, 2,6-dimethoxy-
Formula: C8H11NO2
2,6-Dimethoxyaniline mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 1467 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 12/12/2023 3:21:00 PM |
InChI | InChI=1S/C8H11NO2/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5H,9H2,1-2H3 |
InChI Key | HQBJSEKQNRSDAZ-UHFFFAOYSA-N |
Canonical SMILES | COC1=C(C(=CC=C1)OC)N |
CAS | |
Splash | |
Other Names |
2 6-Dimethoxyaniline; 2,6-Dimethoxybenzenamine; 2,6-Dimethoxyphenylamine; Benzenamine, 2,6-dimethoxy- |