CID 3495242

N,n'-(1,4-phenylenedimethylidyne)di-m-toluidine

Structural Information

Molecular Formula
C22H20N2
SMILES
CC1=CC(=CC=C1)N=CC2=CC=C(C=C2)C=NC3=CC=CC(=C3)C
InChI
InChI=1S/C22H20N2/c1-17-5-3-7-21(13-17)23-15-19-9-11-20(12-10-19)16-24-22-8-4-6-18(2)14-22/h3-16H,1-2H3
InChIKey
NXPCFNXVTJNYCN-UHFFFAOYSA-N
Compound name
N-(3-methylphenyl)-1-[4-[(3-methylphenyl)iminomethyl]phenyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.16266 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.169936 176.4
[M+Na]+ 335.151878 183.6
[M-H]- 311.155384 188.6
[M+NH4]+ 330.196483 191.5
[M+K]+ 351.125818 177.6
[M+H-H2O]+ 295.159920 166.0
[M+HCOO]- 357.160861 204.7
[M+CH3COO]- 371.176511 217.2
[M+Na-2H]- 333.137326 182.0
[M]+ 312.16211142 177.4
[M]- 312.16320858 177.4
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.