CID 5347892

303105-23-9

Structural Information

Molecular Formula
C24H24ClN3
SMILES
C1CN(CCN1CC2=CC=C(C=C2)Cl)/N=C/C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H24ClN3/c25-24-12-8-21(9-13-24)19-27-14-16-28(17-15-27)26-18-20-6-10-23(11-7-20)22-4-2-1-3-5-22/h1-13,18H,14-17,19H2/b26-18+
InChIKey
LIXNRYYPOAIZAN-NLRVBDNBSA-N
Compound name
(E)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(4-phenylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

389.16586 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 390.17314 197.0
[M+Na]+ 412.15508 202.0
[M-H]- 388.15858 206.0
[M+NH4]+ 407.19968 205.5
[M+K]+ 428.12902 193.1
[M+H-H2O]+ 372.16312 183.6
[M+HCOO]- 434.16406 211.1
[M+CH3COO]- 448.17971 204.8
[M+Na-2H]- 410.14053 199.3
[M]+ 389.16531 194.3
[M]- 389.16641 194.3
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.