CID 15954165

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

Structural Information

Molecular Formula
C18H17N3O2
SMILES
C/C(=N\OCCC1=NN=C(O1)C2=CC=CC=C2)/C3=CC=CC=C3
InChI
InChI=1S/C18H17N3O2/c1-14(15-8-4-2-5-9-15)21-22-13-12-17-19-20-18(23-17)16-10-6-3-7-11-16/h2-11H,12-13H2,1H3/b21-14+
InChIKey
XOOMXDHFANYSNN-KGENOOAVSA-N
Compound name
(E)-1-phenyl-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethoxy]ethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

307.13208 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.13936 171.7
[M+Na]+ 330.12130 178.2
[M-H]- 306.12480 180.5
[M+NH4]+ 325.16590 183.7
[M+K]+ 346.09524 175.3
[M+H-H2O]+ 290.12934 160.9
[M+HCOO]- 352.13028 195.3
[M+CH3COO]- 366.14593 183.0
[M+Na-2H]- 328.10675 176.8
[M]+ 307.13153 174.7
[M]- 307.13263 174.7
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.