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]+ 193.133546 142.5
[M+Na]+ 215.115488 147.3
[M-H]- 191.118994 146.5
[M+NH4]+ 210.160093 159.6
[M+K]+ 231.089428 144.7
[M+H-H2O]+ 175.123530 134.4
[M+HCOO]- 237.124471 162.9
[M+CH3COO]- 251.140121 184.0
[M+Na-2H]- 213.100936 147.8
[M]+ 192.12572142 136.8
[M]- 192.12681858 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.