CID 33789762

3-(pyridin-3-ylmethoxy)pyridin-2-amine

Structural Information

Molecular Formula
C11H11N3O
SMILES
C1=CC(=CN=C1)COC2=C(N=CC=C2)N
InChI
InChI=1S/C11H11N3O/c12-11-10(4-2-6-14-11)15-8-9-3-1-5-13-7-9/h1-7H,8H2,(H2,12,14)
InChIKey
CWTABSBJOPRRCO-UHFFFAOYSA-N
Compound name
3-(pyridin-3-ylmethoxy)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

201.09021 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.09749 142.6
[M+Na]+ 224.07943 150.6
[M-H]- 200.08293 146.2
[M+NH4]+ 219.12403 158.2
[M+K]+ 240.05337 147.0
[M+H-H2O]+ 184.08747 133.6
[M+HCOO]- 246.08841 165.9
[M+CH3COO]- 260.10406 185.7
[M+Na-2H]- 222.06488 151.2
[M]+ 201.08966 141.7
[M]- 201.09076 141.7
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