CID 15953919

N-[2-(5-morpholino-1,3,4-oxadiazol-2-yl)ethoxy]-1,1-diphenyl-methanimine

Structural Information

Molecular Formula
C21H22N4O3
SMILES
C1COCCN1C2=NN=C(O2)CCON=C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C21H22N4O3/c1-3-7-17(8-4-1)20(18-9-5-2-6-10-18)24-27-14-11-19-22-23-21(28-19)25-12-15-26-16-13-25/h1-10H,11-16H2
InChIKey
BGXFDVHPQCBFKQ-UHFFFAOYSA-N
Compound name
N-[2-(5-morpholin-4-yl-1,3,4-oxadiazol-2-yl)ethoxy]-1,1-diphenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.1692 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.17648 188.7
[M+Na]+ 401.15842 191.9
[M-H]- 377.16192 198.4
[M+NH4]+ 396.20302 193.9
[M+K]+ 417.13236 189.7
[M+H-H2O]+ 361.16646 175.7
[M+HCOO]- 423.16740 205.8
[M+CH3COO]- 437.18305 197.0
[M+Na-2H]- 399.14387 191.6
[M]+ 378.16865 188.0
[M]- 378.16975 188.0
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.