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

1
Patents

229.11028 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.117556 150.6
[M+Na]+ 252.099498 158.1
[M-H]- 228.103004 157.1
[M+NH4]+ 247.144103 168.1
[M+K]+ 268.073438 154.9
[M+H-H2O]+ 212.107540 143.0
[M+HCOO]- 274.108481 175.8
[M+CH3COO]- 288.124131 192.6
[M+Na-2H]- 250.084946 156.6
[M]+ 229.10973142 151.6
[M]- 229.11082858 151.6
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

patents stripe