CID 1811074

2-[2-(2-aminophenoxy)ethoxy]aniline

Structural Information

Molecular Formula
C14H16N2O2
SMILES
C1=CC=C(C(=C1)N)OCCOC2=CC=CC=C2N
InChI
InChI=1S/C14H16N2O2/c15-11-5-1-3-7-13(11)17-9-10-18-14-8-4-2-6-12(14)16/h1-8H,9-10,15-16H2
InChIKey
PSDFQEVOCCOOET-UHFFFAOYSA-N
Compound name
2-[2-(2-aminophenoxy)ethoxy]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

12
References

555
Patents

244.12119 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.12847 154.2
[M+Na]+ 267.11041 160.9
[M-H]- 243.11391 160.1
[M+NH4]+ 262.15501 170.5
[M+K]+ 283.08435 157.3
[M+H-H2O]+ 227.11845 146.2
[M+HCOO]- 289.11939 179.9
[M+CH3COO]- 303.13504 197.1
[M+Na-2H]- 265.09586 159.6
[M]+ 244.12064 153.5
[M]- 244.12174 153.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe