CID 15953931

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

Structural Information

Molecular Formula
C22H16ClN3O2
SMILES
C1=CC=C(C=C1)C(=NOCC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
InChI
InChI=1S/C22H16ClN3O2/c23-19-13-11-18(12-14-19)22-25-24-20(28-22)15-27-26-21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H,15H2
InChIKey
YCGYUKQUOIURJO-UHFFFAOYSA-N
Compound name
N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1,1-diphenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

389.0931 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 390.10038 192.4
[M+Na]+ 412.08232 199.9
[M-H]- 388.08582 203.9
[M+NH4]+ 407.12692 201.4
[M+K]+ 428.05626 194.1
[M+H-H2O]+ 372.09036 180.3
[M+HCOO]- 434.09130 210.8
[M+CH3COO]- 448.10695 202.5
[M+Na-2H]- 410.06777 196.0
[M]+ 389.09255 196.6
[M]- 389.09365 196.6
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.