CID 2800165

6-(4-methoxyphenoxy)pyridin-3-amine

Structural Information

Molecular Formula
C12H12N2O2
SMILES
COC1=CC=C(C=C1)OC2=NC=C(C=C2)N
InChI
InChI=1S/C12H12N2O2/c1-15-10-3-5-11(6-4-10)16-12-7-2-9(13)8-14-12/h2-8H,13H2,1H3
InChIKey
HJLNKGPHCMMHMO-UHFFFAOYSA-N
Compound name
6-(4-methoxyphenoxy)pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

216.08987 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.097146 145.9
[M+Na]+ 239.079088 154.3
[M-H]- 215.082594 151.3
[M+NH4]+ 234.123693 162.6
[M+K]+ 255.053028 151.4
[M+H-H2O]+ 199.087130 137.7
[M+HCOO]- 261.088071 170.5
[M+CH3COO]- 275.103721 189.2
[M+Na-2H]- 237.064536 153.1
[M]+ 216.08932142 146.7
[M]- 216.09041858 146.7
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

patents stripe