CID 107456

3741-90-0

Structural Information

Molecular Formula
C20H18N2
SMILES
CC(=NN(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H18N2/c1-17(18-11-5-2-6-12-18)21-22(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H3
InChIKey
AGBSHMKRSVRCNP-UHFFFAOYSA-N
Compound name
N-phenyl-N-(1-phenylethylideneamino)aniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1
Patents

286.147 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.15428 168.1
[M+Na]+ 309.13622 172.2
[M-H]- 285.13972 179.5
[M+NH4]+ 304.18082 183.1
[M+K]+ 325.11016 168.2
[M+H-H2O]+ 269.14426 157.8
[M+HCOO]- 331.14520 194.8
[M+CH3COO]- 345.16085 179.6
[M+Na-2H]- 307.12167 174.7
[M]+ 286.14645 166.7
[M]- 286.14755 166.7
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.