CID 3058446

(4-chlorophenyl)(3-((4-pyridinylmethylene)amino)phenyl)methanone monohydrochloride

Structural Information

Molecular Formula
C19H13ClN2O
SMILES
C1=CC(=CC(=C1)N=CC2=CC=NC=C2)C(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H13ClN2O/c20-17-6-4-15(5-7-17)19(23)16-2-1-3-18(12-16)22-13-14-8-10-21-11-9-14/h1-13H
InChIKey
GNRCKPMRCXBSGW-UHFFFAOYSA-N
Compound name
(4-chlorophenyl)-[3-(pyridin-4-ylmethylideneamino)phenyl]methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

320.07166 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.07894 174.0
[M+Na]+ 343.06088 182.2
[M-H]- 319.06438 183.3
[M+NH4]+ 338.10548 187.4
[M+K]+ 359.03482 175.2
[M+H-H2O]+ 303.06892 164.0
[M+HCOO]- 365.06986 194.0
[M+CH3COO]- 379.08551 185.4
[M+Na-2H]- 341.04633 179.5
[M]+ 320.07111 176.1
[M]- 320.07221 176.1
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.