CID 632961

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

35
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 192.3
[M+Na]+ 395.17300 198.2
[M-H]- 371.17650 204.0
[M+NH4]+ 390.21760 204.7
[M+K]+ 411.14694 193.1
[M+H-H2O]+ 355.18104 180.8
[M+HCOO]- 417.18198 220.2
[M+CH3COO]- 431.19763 227.3
[M+Na-2H]- 393.15845 196.8
[M]+ 372.18323 196.6
[M]- 372.18433 196.6
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