CID 54315

Brn 4564641

Structural Information

Molecular Formula
C24H25N3O
SMILES
COC1=CC=CC=C1C=NC2=CC=C(C=C2)N3CCN(CC3)C4=CC=CC=C4
InChI
InChI=1S/C24H25N3O/c1-28-24-10-6-5-7-20(24)19-25-21-11-13-23(14-12-21)27-17-15-26(16-18-27)22-8-3-2-4-9-22/h2-14,19H,15-18H2,1H3
InChIKey
WGEWSUSIBSTGIN-UHFFFAOYSA-N
Compound name
1-(2-methoxyphenyl)-N-[4-(4-phenylpiperazin-1-yl)phenyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

371.19977 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.20705 194.1
[M+Na]+ 394.18899 210.6
[M+NH4]+ 389.23359 202.5
[M+K]+ 410.16293 199.7
[M-H]- 370.19249 203.4
[M+Na-2H]- 392.17444 206.7
[M]+ 371.19922 199.3
[M]- 371.20032 199.3
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.