CID 6879938

303095-38-7

Structural Information

Molecular Formula
C24H25N3
SMILES
C1CN(CCN1CC2=CC=CC=C2)/N=C/C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H25N3/c1-3-7-22(8-4-1)20-26-15-17-27(18-16-26)25-19-21-11-13-24(14-12-21)23-9-5-2-6-10-23/h1-14,19H,15-18,20H2/b25-19+
InChIKey
IXFVKBVTWWQIMO-NCELDCMTSA-N
Compound name
(E)-N-(4-benzylpiperazin-1-yl)-1-(4-phenylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

355.20483 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.21211 188.6
[M+Na]+ 378.19405 191.9
[M-H]- 354.19755 197.7
[M+NH4]+ 373.23865 197.3
[M+K]+ 394.16799 184.4
[M+H-H2O]+ 338.20209 174.9
[M+HCOO]- 400.20303 207.4
[M+CH3COO]- 414.21868 196.6
[M+Na-2H]- 376.17950 192.4
[M]+ 355.20428 183.0
[M]- 355.20538 183.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.