CID 15953926

Diphenyl-methanone o-(5-phenyl-[1,3,4]oxadiazol-2-ylmethyl)-oxime

Structural Information

Molecular Formula
C22H17N3O2
SMILES
C1=CC=C(C=C1)C2=NN=C(O2)CON=C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H17N3O2/c1-4-10-17(11-5-1)21(18-12-6-2-7-13-18)25-26-16-20-23-24-22(27-20)19-14-8-3-9-15-19/h1-15H,16H2
InChIKey
SBNWMMFCLRKYPV-UHFFFAOYSA-N
Compound name
1,1-diphenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

355.13208 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.13936 183.4
[M+Na]+ 378.12130 189.3
[M-H]- 354.12480 195.0
[M+NH4]+ 373.16590 192.6
[M+K]+ 394.09524 185.0
[M+H-H2O]+ 338.12934 171.3
[M+HCOO]- 400.13028 206.6
[M+CH3COO]- 414.14593 193.7
[M+Na-2H]- 376.10675 188.6
[M]+ 355.13153 184.9
[M]- 355.13263 184.9
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.