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
2
Annotation Hits

0
References

23
Patents

372.18378 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.191056 192.3
[M+Na]+ 395.172998 198.2
[M-H]- 371.176504 204.0
[M+NH4]+ 390.217603 204.7
[M+K]+ 411.146938 193.1
[M+H-H2O]+ 355.181040 180.8
[M+HCOO]- 417.181981 220.2
[M+CH3COO]- 431.197631 227.3
[M+Na-2H]- 393.158446 196.8
[M]+ 372.18323142 196.6
[M]- 372.18432858 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