CID 79021266

6-(2,3-dimethylphenoxy)-2-methylpyridin-3-amine

Structural Information

Molecular Formula
C14H16N2O
SMILES
CC1=C(C(=CC=C1)OC2=NC(=C(C=C2)N)C)C
InChI
InChI=1S/C14H16N2O/c1-9-5-4-6-13(10(9)2)17-14-8-7-12(15)11(3)16-14/h4-8H,15H2,1-3H3
InChIKey
FPVWGPSUCIWSRX-UHFFFAOYSA-N
Compound name
6-(2,3-dimethylphenoxy)-2-methylpyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.12627 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.13355 152.2
[M+Na]+ 251.11549 161.8
[M-H]- 227.11899 158.1
[M+NH4]+ 246.16009 169.2
[M+K]+ 267.08943 157.9
[M+H-H2O]+ 211.12353 144.3
[M+HCOO]- 273.12447 175.9
[M+CH3COO]- 287.14012 195.5
[M+Na-2H]- 249.10094 156.8
[M]+ 228.12572 153.2
[M]- 228.12682 153.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.