CID 3056190

Brn 0843783

Structural Information

Molecular Formula
C23H23N3O
SMILES
C1CN(CCN1C2=CC=CC=C2)C3=CC=C(C=C3)N=CC4=CC=CC=C4O
InChI
InChI=1S/C23H23N3O/c27-23-9-5-4-6-19(23)18-24-20-10-12-22(13-11-20)26-16-14-25(15-17-26)21-7-2-1-3-8-21/h1-13,18,27H,14-17H2
InChIKey
XROIKODJMMBBPF-UHFFFAOYSA-N
Compound name
2-[[4-(4-phenylpiperazin-1-yl)phenyl]iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

357.1841 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.19138 187.9
[M+Na]+ 380.17332 192.1
[M-H]- 356.17682 196.4
[M+NH4]+ 375.21792 196.2
[M+K]+ 396.14726 184.7
[M+H-H2O]+ 340.18136 175.0
[M+HCOO]- 402.18230 205.8
[M+CH3COO]- 416.19795 196.0
[M+Na-2H]- 378.15877 191.3
[M]+ 357.18355 182.2
[M]- 357.18465 182.2
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.