CID 5083444

N-(4-(dimethylamino)benzylidene)-3-methoxy-4-(2-phenoxyethoxy)aniline

Structural Information

Molecular Formula
C24H26N2O3
SMILES
CN(C)C1=CC=C(C=C1)C=NC2=CC(=C(C=C2)OCCOC3=CC=CC=C3)OC
InChI
InChI=1S/C24H26N2O3/c1-26(2)21-12-9-19(10-13-21)18-25-20-11-14-23(24(17-20)27-3)29-16-15-28-22-7-5-4-6-8-22/h4-14,17-18H,15-16H2,1-3H3
InChIKey
HKJDKEJMPBIBRG-UHFFFAOYSA-N
Compound name
4-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]iminomethyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

390.19434 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.20162 197.6
[M+Na]+ 413.18356 212.3
[M+NH4]+ 408.22816 205.2
[M+K]+ 429.15750 202.6
[M-H]- 389.18706 205.9
[M+Na-2H]- 411.16901 208.7
[M]+ 390.19379 202.2
[M]- 390.19489 202.2
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.