CID 462452

1-(4-phenylphenyl)-n-(3-quinolyl)methanimine

Structural Information

Molecular Formula
C22H16N2
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=CC4=CC=CC=C4N=C3
InChI
InChI=1S/C22H16N2/c1-2-6-18(7-3-1)19-12-10-17(11-13-19)15-23-21-14-20-8-4-5-9-22(20)24-16-21/h1-16H
InChIKey
QRMZVLTVRFTBNL-UHFFFAOYSA-N
Compound name
1-(4-phenylphenyl)-N-quinolin-3-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.13135 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.13863 173.5
[M+Na]+ 331.12057 181.0
[M-H]- 307.12407 183.4
[M+NH4]+ 326.16517 187.3
[M+K]+ 347.09451 173.7
[M+H-H2O]+ 291.12861 162.2
[M+HCOO]- 353.12955 197.2
[M+CH3COO]- 367.14520 184.6
[M+Na-2H]- 329.10602 182.1
[M]+ 308.13080 172.5
[M]- 308.13190 172.5
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.