CID 5093158

N-(4-methylbenzylidene)-4-phenoxyaniline

Structural Information

Molecular Formula
C20H17NO
SMILES
CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C20H17NO/c1-16-7-9-17(10-8-16)15-21-18-11-13-20(14-12-18)22-19-5-3-2-4-6-19/h2-15H,1H3
InChIKey
KGBAXAMKIKJYJV-UHFFFAOYSA-N
Compound name
1-(4-methylphenyl)-N-(4-phenoxyphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

287.131 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.13828 167.7
[M+Na]+ 310.12022 174.8
[M-H]- 286.12372 178.5
[M+NH4]+ 305.16482 183.1
[M+K]+ 326.09416 169.5
[M+H-H2O]+ 270.12826 158.0
[M+HCOO]- 332.12920 194.2
[M+CH3COO]- 346.14485 180.0
[M+Na-2H]- 308.10567 174.3
[M]+ 287.13045 168.5
[M]- 287.13155 168.5
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.