CID 15954166

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

Structural Information

Molecular Formula
C23H19N3O3
SMILES
C1=CC=C(C=C1)C(=NOCC2=NN=C(O2)COC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H19N3O3/c1-4-10-18(11-5-1)23(19-12-6-2-7-13-19)26-28-17-22-25-24-21(29-22)16-27-20-14-8-3-9-15-20/h1-15H,16-17H2
InChIKey
GAWLHSZISLTICC-UHFFFAOYSA-N
Compound name
N-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]methoxy]-1,1-diphenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

385.14264 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.14992 190.4
[M+Na]+ 408.13186 195.5
[M-H]- 384.13536 201.8
[M+NH4]+ 403.17646 198.2
[M+K]+ 424.10580 191.7
[M+H-H2O]+ 368.13990 177.8
[M+HCOO]- 430.14084 213.4
[M+CH3COO]- 444.15649 200.1
[M+Na-2H]- 406.11731 195.1
[M]+ 385.14209 193.4
[M]- 385.14319 193.4
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.