CID 3056191

Brn 0848268

Structural Information

Molecular Formula
C24H25N3O
SMILES
CC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N=CC4=CC=CC=C4O
InChI
InChI=1S/C24H25N3O/c1-19-6-10-22(11-7-19)26-14-16-27(17-15-26)23-12-8-21(9-13-23)25-18-20-4-2-3-5-24(20)28/h2-13,18,28H,14-17H2,1H3
InChIKey
YVLVSXFXRMSASL-UHFFFAOYSA-N
Compound name
2-[[4-[4-(4-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

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.20705 193.2
[M+Na]+ 394.18899 197.8
[M-H]- 370.19249 202.0
[M+NH4]+ 389.23359 201.2
[M+K]+ 410.16293 190.3
[M+H-H2O]+ 354.19703 180.2
[M+HCOO]- 416.19797 210.7
[M+CH3COO]- 430.21362 201.1
[M+Na-2H]- 392.17444 195.2
[M]+ 371.19922 188.2
[M]- 371.20032 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.