CID 3056192

Brn 0848429

Structural Information

Molecular Formula
C24H25N3O
SMILES
CC1=CC=CC=C1N2CCN(CC2)C3=CC=C(C=C3)N=CC4=CC=CC=C4O
InChI
InChI=1S/C24H25N3O/c1-19-6-2-4-8-23(19)27-16-14-26(15-17-27)22-12-10-21(11-13-22)25-18-20-7-3-5-9-24(20)28/h2-13,18,28H,14-17H2,1H3
InChIKey
XWQKXHTXLKWLSR-UHFFFAOYSA-N
Compound name
2-[[4-[4-(2-methylphenyl)piperazin-1-yl]phenyl]iminomethyl]phenol
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]+ 372.207046 193.2
[M+Na]+ 394.188988 197.8
[M-H]- 370.192494 202.0
[M+NH4]+ 389.233593 201.2
[M+K]+ 410.162928 190.3
[M+H-H2O]+ 354.197030 180.2
[M+HCOO]- 416.197971 210.7
[M+CH3COO]- 430.213621 201.1
[M+Na-2H]- 392.174436 195.2
[M]+ 371.19922142 188.2
[M]- 371.20031858 188.2
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.