CID 15954326

Diphenylmethanone o-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl}oxime

Structural Information

Molecular Formula
C23H19N3O3
SMILES
COC1=CC=C(C=C1)C2=NN=C(O2)CON=C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H19N3O3/c1-27-20-14-12-19(13-15-20)23-25-24-21(29-23)16-28-26-22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,16H2,1H3
InChIKey
RLQMTQDEWZRMIP-UHFFFAOYSA-N
Compound name
N-[[5-(4-methoxyphenyl)-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

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.14992 191.4
[M+Na]+ 408.13186 197.5
[M-H]- 384.13536 203.3
[M+NH4]+ 403.17646 199.6
[M+K]+ 424.10580 193.7
[M+H-H2O]+ 368.13990 179.0
[M+HCOO]- 430.14084 214.4
[M+CH3COO]- 444.15649 201.5
[M+Na-2H]- 406.11731 195.4
[M]+ 385.14209 194.9
[M]- 385.14319 194.9
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.