CID 3406786

N-(4-benzyloxybenzylidene)aniline

Structural Information

Molecular Formula
C20H17NO
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC=C3
InChI
InChI=1S/C20H17NO/c1-3-7-18(8-4-1)16-22-20-13-11-17(12-14-20)15-21-19-9-5-2-6-10-19/h1-15H,16H2
InChIKey
SEBOLILBXQQZKE-UHFFFAOYSA-N
Compound name
N-phenyl-1-(4-phenylmethoxyphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

287.131 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.13828 167.5
[M+Na]+ 310.12022 173.6
[M-H]- 286.12372 177.9
[M+NH4]+ 305.16482 182.6
[M+K]+ 326.09416 168.4
[M+H-H2O]+ 270.12826 157.6
[M+HCOO]- 332.12920 194.0
[M+CH3COO]- 346.14485 179.4
[M+Na-2H]- 308.10567 174.8
[M]+ 287.13045 167.9
[M]- 287.13155 167.9
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

patents stripe