CID 9574599

1-(4-phenylphenyl)-n-(2-pyridyl)methanimine

Structural Information

Molecular Formula
C18H14N2
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/C3=CC=CC=N3
InChI
InChI=1S/C18H14N2/c1-2-6-16(7-3-1)17-11-9-15(10-12-17)14-20-18-8-4-5-13-19-18/h1-14H/b20-14+
InChIKey
MVCZDYBBHASQHV-XSFVSMFZSA-N
Compound name
(E)-1-(4-phenylphenyl)-N-pyridin-2-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.1157 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.12298 159.3
[M+Na]+ 281.10492 166.4
[M-H]- 257.10842 168.6
[M+NH4]+ 276.14952 174.3
[M+K]+ 297.07886 160.7
[M+H-H2O]+ 241.11296 149.0
[M+HCOO]- 303.11390 184.9
[M+CH3COO]- 317.12955 171.5
[M+Na-2H]- 279.09037 167.9
[M]+ 258.11515 158.2
[M]- 258.11625 158.2
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.