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

21
Patents

216.08987 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.09715 145.9
[M+Na]+ 239.07909 154.3
[M-H]- 215.08259 151.3
[M+NH4]+ 234.12369 162.6
[M+K]+ 255.05303 151.4
[M+H-H2O]+ 199.08713 137.7
[M+HCOO]- 261.08807 170.5
[M+CH3COO]- 275.10372 189.2
[M+Na-2H]- 237.06454 153.1
[M]+ 216.08932 146.7
[M]- 216.09042 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