CID 22179454

5-phenoxypyridin-2-amine

Structural Information

Molecular Formula
C11H10N2O
SMILES
C1=CC=C(C=C1)OC2=CN=C(C=C2)N
InChI
InChI=1S/C11H10N2O/c12-11-7-6-10(8-13-11)14-9-4-2-1-3-5-9/h1-8H,(H2,12,13)
InChIKey
YSBJQFDQHNMAMC-UHFFFAOYSA-N
Compound name
5-phenoxypyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

117
Patents

186.07932 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.086596 137.9
[M+Na]+ 209.068538 146.0
[M-H]- 185.072044 143.1
[M+NH4]+ 204.113143 155.6
[M+K]+ 225.042478 142.6
[M+H-H2O]+ 169.076580 130.0
[M+HCOO]- 231.077521 162.7
[M+CH3COO]- 245.093171 183.0
[M+Na-2H]- 207.053986 146.5
[M]+ 186.07877142 136.6
[M]- 186.07986858 136.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe