CID 473143

4-[(e)-(3-chlorophenyl)methyleneamino]phenol

Structural Information

Molecular Formula
C13H10ClNO
SMILES
C1=CC(=CC(=C1)Cl)C=NC2=CC=C(C=C2)O
InChI
InChI=1S/C13H10ClNO/c14-11-3-1-2-10(8-11)9-15-12-4-6-13(16)7-5-12/h1-9,16H
InChIKey
RADIAHYYVFLSQN-UHFFFAOYSA-N
Compound name
4-[(3-chlorophenyl)methylideneamino]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

231.04509 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.05237 148.3
[M+Na]+ 254.03431 157.6
[M-H]- 230.03781 155.3
[M+NH4]+ 249.07891 167.0
[M+K]+ 270.00825 151.9
[M+H-H2O]+ 214.04235 141.9
[M+HCOO]- 276.04329 169.9
[M+CH3COO]- 290.05894 190.4
[M+Na-2H]- 252.01976 155.3
[M]+ 231.04454 150.0
[M]- 231.04564 150.0
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.