CID 632961

Terephthalbis(p-phenetidine)

Structural Information

Molecular Formula
C24H24N2O2
SMILES
CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OCC
InChI
InChI=1S/C24H24N2O2/c1-3-27-23-13-9-21(10-14-23)25-17-19-5-7-20(8-6-19)18-26-22-11-15-24(16-12-22)28-4-2/h5-18H,3-4H2,1-2H3
InChIKey
KSHALPAIUOUGBA-UHFFFAOYSA-N
Compound name
N-(4-ethoxyphenyl)-1-[4-[(4-ethoxyphenyl)iminomethyl]phenyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

372.18378 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.19106 194.0
[M+Na]+ 395.17300 209.6
[M+NH4]+ 390.21760 202.1
[M+K]+ 411.14694 198.5
[M-H]- 371.17650 202.7
[M+Na-2H]- 393.15845 205.8
[M]+ 372.18323 198.8
[M]- 372.18433 198.8
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

patents stripe