CID 462455

2-pyridinamine, n-([1,1'-biphenyl]-4-ylmethyl)-

Structural Information

Molecular Formula
C18H16N2
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CNC3=CC=CC=N3
InChI
InChI=1S/C18H16N2/c1-2-6-16(7-3-1)17-11-9-15(10-12-17)14-20-18-8-4-5-13-19-18/h1-13H,14H2,(H,19,20)
InChIKey
ZJASERVWIGKVLD-UHFFFAOYSA-N
Compound name
N-[(4-phenylphenyl)methyl]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

260.13135 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.13863 159.7
[M+Na]+ 283.12057 166.0
[M-H]- 259.12407 167.6
[M+NH4]+ 278.16517 173.9
[M+K]+ 299.09451 160.0
[M+H-H2O]+ 243.12861 149.8
[M+HCOO]- 305.12955 183.7
[M+CH3COO]- 319.14520 171.2
[M+Na-2H]- 281.10602 168.0
[M]+ 260.13080 157.6
[M]- 260.13190 157.6
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.