CID 462463

N-[(4-phenylphenyl)methyl]quinolin-3-amine

Structural Information

Molecular Formula
C22H18N2
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CNC3=CC4=CC=CC=C4N=C3
InChI
InChI=1S/C22H18N2/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/h1-14,16,23H,15H2
InChIKey
FEILOMMGPLCOND-UHFFFAOYSA-N
Compound name
N-[(4-phenylphenyl)methyl]quinolin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

310.147 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.15428 173.4
[M+Na]+ 333.13622 180.2
[M-H]- 309.13972 182.0
[M+NH4]+ 328.18082 186.5
[M+K]+ 349.11016 172.6
[M+H-H2O]+ 293.14426 162.5
[M+HCOO]- 355.14520 195.5
[M+CH3COO]- 369.16085 183.9
[M+Na-2H]- 331.12167 181.8
[M]+ 310.14645 171.5
[M]- 310.14755 171.5
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.