CID 4149947

N-(4-phenylbenzylidene)benzylamine

Structural Information

Molecular Formula
C20H17N
SMILES
C1=CC=C(C=C1)CN=CC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H17N/c1-3-7-17(8-4-1)15-21-16-18-11-13-20(14-12-18)19-9-5-2-6-10-19/h1-14,16H,15H2
InChIKey
MBJGFVKTDXQEPJ-UHFFFAOYSA-N
Compound name
N-benzyl-1-(4-phenylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

271.1361 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.14338 166.4
[M+Na]+ 294.12532 183.9
[M+NH4]+ 289.16992 176.9
[M+K]+ 310.09926 172.3
[M-H]- 270.12882 175.8
[M+Na-2H]- 292.11077 180.7
[M]+ 271.13555 172.0
[M]- 271.13665 172.0
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

patents stripe