CID 3063787

Pyridine, 2-(5-(p-aminophenoxy)pentyloxy)-

Structural Information

Molecular Formula
C16H20N2O2
SMILES
C1=CC=NC(=C1)OCCCCCOC2=CC=C(C=C2)N
InChI
InChI=1S/C16H20N2O2/c17-14-7-9-15(10-8-14)19-12-4-1-5-13-20-16-6-2-3-11-18-16/h2-3,6-11H,1,4-5,12-13,17H2
InChIKey
LNGMHUROYJROES-UHFFFAOYSA-N
Compound name
4-(5-pyridin-2-yloxypentoxy)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.15247 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.15975 163.7
[M+Na]+ 295.14169 169.3
[M-H]- 271.14519 167.8
[M+NH4]+ 290.18629 177.7
[M+K]+ 311.11563 165.4
[M+H-H2O]+ 255.14973 154.3
[M+HCOO]- 317.15067 186.9
[M+CH3COO]- 331.16632 200.1
[M+Na-2H]- 293.12714 169.5
[M]+ 272.15192 165.4
[M]- 272.15302 165.4
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.