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]+ 273.159746 163.7
[M+Na]+ 295.141688 169.3
[M-H]- 271.145194 167.8
[M+NH4]+ 290.186293 177.7
[M+K]+ 311.115628 165.4
[M+H-H2O]+ 255.149730 154.3
[M+HCOO]- 317.150671 186.9
[M+CH3COO]- 331.166321 200.1
[M+Na-2H]- 293.127136 169.5
[M]+ 272.15192142 165.4
[M]- 272.15301858 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.