CID 292639

N-benzylidene-4-biphenylamine

Structural Information

Molecular Formula
C19H15N
SMILES
C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H15N/c1-3-7-16(8-4-1)15-20-19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-15H
InChIKey
WXZIDPUAURHXQI-UHFFFAOYSA-N
Compound name
1-phenyl-N-(4-phenylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

75
Patents

257.12045 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.127726 159.3
[M+Na]+ 280.109668 166.0
[M-H]- 256.113174 169.9
[M+NH4]+ 275.154273 175.7
[M+K]+ 296.083608 160.3
[M+H-H2O]+ 240.117710 150.0
[M+HCOO]- 302.118651 185.9
[M+CH3COO]- 316.134301 171.8
[M+Na-2H]- 278.095116 167.2
[M]+ 257.11990142 158.0
[M]- 257.12099858 158.0
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