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]+ 313.16994 176.4
[M+Na]+ 335.15188 183.6
[M-H]- 311.15538 188.6
[M+NH4]+ 330.19648 191.5
[M+K]+ 351.12582 177.6
[M+H-H2O]+ 295.15992 166.0
[M+HCOO]- 357.16086 204.7
[M+CH3COO]- 371.17651 217.2
[M+Na-2H]- 333.13733 182.0
[M]+ 312.16211 177.4
[M]- 312.16321 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.