CID 295541

N,n'-terephthalylidene-bis(4-methoxyaniline)

Structural Information

Molecular Formula
C22H20N2O2
SMILES
COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OC
InChI
InChI=1S/C22H20N2O2/c1-25-21-11-7-19(8-12-21)23-15-17-3-5-18(6-4-17)16-24-20-9-13-22(26-2)14-10-20/h3-16H,1-2H3
InChIKey
WHVPISQBOXRCHR-UHFFFAOYSA-N
Compound name
N-(4-methoxyphenyl)-1-[4-[(4-methoxyphenyl)iminomethyl]phenyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

344.15247 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.159746 183.3
[M+Na]+ 367.141688 190.1
[M-H]- 343.145194 195.4
[M+NH4]+ 362.186293 196.9
[M+K]+ 383.115628 185.4
[M+H-H2O]+ 327.149730 172.3
[M+HCOO]- 389.150671 211.9
[M+CH3COO]- 403.166321 221.4
[M+Na-2H]- 365.127136 188.9
[M]+ 344.15192142 186.9
[M]- 344.15301858 186.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe