CID 224178

7-chloro-4-(4-hydroxyanilino)quinoline

Structural Information

Molecular Formula
C15H11ClN2O
SMILES
C1=CC(=CC=C1NC2=C3C=CC(=CC3=NC=C2)Cl)O
InChI
InChI=1S/C15H11ClN2O/c16-10-1-6-13-14(7-8-17-15(13)9-10)18-11-2-4-12(19)5-3-11/h1-9,19H,(H,17,18)
InChIKey
FFAVTICKABAMSV-UHFFFAOYSA-N
Compound name
4-[(7-chloroquinolin-4-yl)amino]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

19
References

29
Patents

270.056 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.06328 157.6
[M+Na]+ 293.04522 167.5
[M-H]- 269.04872 162.8
[M+NH4]+ 288.08982 173.7
[M+K]+ 309.01916 160.4
[M+H-H2O]+ 253.05326 150.0
[M+HCOO]- 315.05420 175.2
[M+CH3COO]- 329.06985 169.6
[M+Na-2H]- 291.03067 165.8
[M]+ 270.05545 158.7
[M]- 270.05655 158.7
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