CID 570449

N-benzyl-n-(1-(2-methylbenzyl)-4(1h)-pyridinylidene)amine

Structural Information

Molecular Formula
C20H20N2
SMILES
CC1=CC=CC=C1CN2C=CC(=NCC3=CC=CC=C3)C=C2
InChI
InChI=1S/C20H20N2/c1-17-7-5-6-10-19(17)16-22-13-11-20(12-14-22)21-15-18-8-3-2-4-9-18/h2-14H,15-16H2,1H3
InChIKey
FDLLMMBYVKWCAI-UHFFFAOYSA-N
Compound name
N-benzyl-1-[(2-methylphenyl)methyl]pyridin-4-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.16266 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.169936 169.2
[M+Na]+ 311.151878 176.3
[M-H]- 287.155384 178.4
[M+NH4]+ 306.196483 183.3
[M+K]+ 327.125818 170.1
[M+H-H2O]+ 271.159920 158.6
[M+HCOO]- 333.160861 194.0
[M+CH3COO]- 347.176511 180.8
[M+Na-2H]- 309.137326 175.8
[M]+ 288.16211142 169.1
[M]- 288.16320858 169.1
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.