CID 15954164

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

Structural Information

Molecular Formula
C23H19N3O2
SMILES
C1=CC=C(C=C1)C2=NN=C(O2)CCON=C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H19N3O2/c1-4-10-18(11-5-1)22(19-12-6-2-7-13-19)26-27-17-16-21-24-25-23(28-21)20-14-8-3-9-15-20/h1-15H,16-17H2
InChIKey
BDESRKWJYSTHSB-UHFFFAOYSA-N
Compound name
1,1-diphenyl-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethoxy]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

369.14774 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.15502 187.9
[M+Na]+ 392.13696 193.3
[M-H]- 368.14046 199.2
[M+NH4]+ 387.18156 196.5
[M+K]+ 408.11090 188.7
[M+H-H2O]+ 352.14500 175.5
[M+HCOO]- 414.14594 210.7
[M+CH3COO]- 428.16159 197.7
[M+Na-2H]- 390.12241 192.5
[M]+ 369.14719 189.6
[M]- 369.14829 189.6
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.