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 192.6
[M+Na]+ 394.18899 196.7
[M-H]- 370.19249 202.2
[M+NH4]+ 389.23359 200.9
[M+K]+ 410.16293 190.0
[M+H-H2O]+ 354.19703 179.0
[M+HCOO]- 416.19797 211.6
[M+CH3COO]- 430.21362 200.8
[M+Na-2H]- 392.17444 195.7
[M]+ 371.19922 188.9
[M]- 371.20032 188.9
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.