CID 913593

N-(4-chlorobenzylidene)-4-phenoxyaniline

Structural Information

Molecular Formula
C19H14ClNO
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H14ClNO/c20-16-8-6-15(7-9-16)14-21-17-10-12-19(13-11-17)22-18-4-2-1-3-5-18/h1-14H
InChIKey
FVDUHVXYNDNZEK-UHFFFAOYSA-N
Compound name
1-(4-chlorophenyl)-N-(4-phenoxyphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

307.0764 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.08368 170.9
[M+Na]+ 330.06562 179.3
[M-H]- 306.06912 181.6
[M+NH4]+ 325.11022 186.4
[M+K]+ 346.03956 172.5
[M+H-H2O]+ 290.07366 161.9
[M+HCOO]- 352.07460 193.1
[M+CH3COO]- 366.09025 183.1
[M+Na-2H]- 328.05107 177.4
[M]+ 307.07585 173.9
[M]- 307.07695 173.9
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

No patent data available for this compound.