CID 2442256

2-(4-ethoxyphenoxy)aniline

Structural Information

Molecular Formula
C14H15NO2
SMILES
CCOC1=CC=C(C=C1)OC2=CC=CC=C2N
InChI
InChI=1S/C14H15NO2/c1-2-16-11-7-9-12(10-8-11)17-14-6-4-3-5-13(14)15/h3-10H,2,15H2,1H3
InChIKey
PHAAWRWWJUTZOS-UHFFFAOYSA-N
Compound name
2-(4-ethoxyphenoxy)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.11028 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.11756 151.4
[M+Na]+ 252.09950 165.7
[M+NH4]+ 247.14410 160.3
[M+K]+ 268.07344 157.9
[M-H]- 228.10300 156.8
[M+Na-2H]- 250.08495 161.1
[M]+ 229.10973 155.1
[M]- 229.11083 155.1
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.