CID 15954322

N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-phenyl-ethanimine

Structural Information

Molecular Formula
C17H14ClN3O2
SMILES
C/C(=N\OCC1=NN=C(O1)C2=CC=C(C=C2)Cl)/C3=CC=CC=C3
InChI
InChI=1S/C17H14ClN3O2/c1-12(13-5-3-2-4-6-13)21-22-11-16-19-20-17(23-16)14-7-9-15(18)10-8-14/h2-10H,11H2,1H3/b21-12+
InChIKey
WURVVPKIVMRWRA-CIAFOILYSA-N
Compound name
(E)-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-phenylethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

327.07745 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.08473 175.4
[M+Na]+ 350.06667 184.0
[M-H]- 326.07017 184.5
[M+NH4]+ 345.11127 187.8
[M+K]+ 366.04061 179.7
[M+H-H2O]+ 310.07471 165.1
[M+HCOO]- 372.07565 194.6
[M+CH3COO]- 386.09130 187.0
[M+Na-2H]- 348.05212 179.7
[M]+ 327.07690 180.7
[M]- 327.07800 180.7
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.