CID 438258

2-[2-(2-hydroxyanilino)ethylamino]phenol

Structural Information

Molecular Formula
C14H16N2O2
SMILES
C1=CC=C(C(=C1)NCCNC2=CC=CC=C2O)O
InChI
InChI=1S/C14H16N2O2/c17-13-7-3-1-5-11(13)15-9-10-16-12-6-2-4-8-14(12)18/h1-8,15-18H,9-10H2
InChIKey
YFUISHRJRQWBFZ-UHFFFAOYSA-N
Compound name
2-[2-(2-hydroxyanilino)ethylamino]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

244.12119 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.12847 153.3
[M+Na]+ 267.11041 159.0
[M-H]- 243.11391 157.4
[M+NH4]+ 262.15501 168.6
[M+K]+ 283.08435 154.4
[M+H-H2O]+ 227.11845 145.7
[M+HCOO]- 289.11939 177.1
[M+CH3COO]- 303.13504 193.5
[M+Na-2H]- 265.09586 159.9
[M]+ 244.12064 150.9
[M]- 244.12174 150.9
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