CID 15953930

Methanone, diphenyl-, o-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]oxime

Structural Information

Molecular Formula
C23H18ClN3O2
SMILES
C1=CC=C(C=C1)C(=NOCCC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
InChI
InChI=1S/C23H18ClN3O2/c24-20-13-11-19(12-14-20)23-26-25-21(29-23)15-16-28-27-22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14H,15-16H2
InChIKey
FQSMNPABFPIWCU-UHFFFAOYSA-N
Compound name
N-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethoxy]-1,1-diphenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

403.10876 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 404.11604 196.8
[M+Na]+ 426.09798 203.9
[M-H]- 402.10148 208.2
[M+NH4]+ 421.14258 205.3
[M+K]+ 442.07192 197.9
[M+H-H2O]+ 386.10602 184.5
[M+HCOO]- 448.10696 214.9
[M+CH3COO]- 462.12261 206.5
[M+Na-2H]- 424.08343 199.9
[M]+ 403.10821 201.4
[M]- 403.10931 201.4
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.