CID 11031651

2-(4-phenoxyphenoxy)ethanamine

Structural Information

Molecular Formula
C14H15NO2
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCN
InChI
InChI=1S/C14H15NO2/c15-10-11-16-12-6-8-14(9-7-12)17-13-4-2-1-3-5-13/h1-9H,10-11,15H2
InChIKey
FBLANPWAVFBRNS-UHFFFAOYSA-N
Compound name
2-(4-phenoxyphenoxy)ethanamine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

2
References

57
Patents

229.11028 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.11756 150.5
[M+Na]+ 252.09950 157.1
[M-H]- 228.10300 156.5
[M+NH4]+ 247.14410 167.6
[M+K]+ 268.07344 153.8
[M+H-H2O]+ 212.10754 142.6
[M+HCOO]- 274.10848 175.7
[M+CH3COO]- 288.12413 191.5
[M+Na-2H]- 250.08495 157.2
[M]+ 229.10973 151.0
[M]- 229.11083 151.0
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.