CID 15953921

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

Structural Information

Molecular Formula
C20H20N4O3
SMILES
C1COCCN1C2=NN=C(O2)CON=C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C20H20N4O3/c1-3-7-16(8-4-1)19(17-9-5-2-6-10-17)23-26-15-18-21-22-20(27-18)24-11-13-25-14-12-24/h1-10H,11-15H2
InChIKey
UHSSXNAXEOYWBT-UHFFFAOYSA-N
Compound name
N-[(5-morpholin-4-yl-1,3,4-oxadiazol-2-yl)methoxy]-1,1-diphenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

364.15353 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.16081 184.3
[M+Na]+ 387.14275 188.0
[M-H]- 363.14625 194.3
[M+NH4]+ 382.18735 190.2
[M+K]+ 403.11669 186.0
[M+H-H2O]+ 347.15079 171.5
[M+HCOO]- 409.15173 201.8
[M+CH3COO]- 423.16738 193.1
[M+Na-2H]- 385.12820 187.8
[M]+ 364.15298 183.3
[M]- 364.15408 183.3
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.