CID 623542

N-benzylidene-4-phenoxyaniline

Structural Information

Molecular Formula
C19H15NO
SMILES
C1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C19H15NO/c1-3-7-16(8-4-1)15-20-17-11-13-19(14-12-17)21-18-9-5-2-6-10-18/h1-15H
InChIKey
BZGDIRFVLCPYFW-UHFFFAOYSA-N
Compound name
N-(4-phenoxyphenyl)-1-phenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

273.11536 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.12264 162.9
[M+Na]+ 296.10458 169.5
[M-H]- 272.10808 173.5
[M+NH4]+ 291.14918 178.6
[M+K]+ 312.07852 164.5
[M+H-H2O]+ 256.11262 153.3
[M+HCOO]- 318.11356 189.8
[M+CH3COO]- 332.12921 175.3
[M+Na-2H]- 294.09003 170.8
[M]+ 273.11481 163.0
[M]- 273.11591 163.0
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