CID 135410961

2-[(e)-(4-hydroxyphenyl)methyleneamino]quinolin-8-ol

Structural Information

Molecular Formula
C16H12N2O2
SMILES
C1=CC2=C(C(=C1)O)N=C(C=C2)N=CC3=CC=C(C=C3)O
InChI
InChI=1S/C16H12N2O2/c19-13-7-4-11(5-8-13)10-17-15-9-6-12-2-1-3-14(20)16(12)18-15/h1-10,19-20H
InChIKey
HBXXRPISLJGUCZ-UHFFFAOYSA-N
Compound name
2-[(4-hydroxyphenyl)methylideneamino]quinolin-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

264.08987 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.09715 158.2
[M+Na]+ 287.07909 167.1
[M-H]- 263.08259 163.7
[M+NH4]+ 282.12369 173.5
[M+K]+ 303.05303 161.5
[M+H-H2O]+ 247.08713 149.7
[M+HCOO]- 309.08807 180.5
[M+CH3COO]- 323.10372 170.1
[M+Na-2H]- 285.06454 166.4
[M]+ 264.08932 157.9
[M]- 264.09042 157.9
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

No patent data available for this compound.