CID 61709990

2-(cyclohexyloxy)pyridin-4-amine

Structural Information

Molecular Formula
C11H16N2O
SMILES
C1CCC(CC1)OC2=NC=CC(=C2)N
InChI
InChI=1S/C11H16N2O/c12-9-6-7-13-11(8-9)14-10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H2,12,13)
InChIKey
LSZSCCXVZJNYLX-UHFFFAOYSA-N
Compound name
2-cyclohexyloxypyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.12627 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.13355 142.5
[M+Na]+ 215.11549 147.3
[M-H]- 191.11899 146.5
[M+NH4]+ 210.16009 159.6
[M+K]+ 231.08943 144.7
[M+H-H2O]+ 175.12353 134.4
[M+HCOO]- 237.12447 162.9
[M+CH3COO]- 251.14012 184.0
[M+Na-2H]- 213.10094 147.8
[M]+ 192.12572 136.8
[M]- 192.12682 136.8
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.