CID 15954159

1-phenyl-ethanone o-(5-piperidin-1-yl-[1,3,4]oxadiazol-2-ylmethyl)-oxime

Structural Information

Molecular Formula
C16H20N4O2
SMILES
C/C(=N\OCC1=NN=C(O1)N2CCCCC2)/C3=CC=CC=C3
InChI
InChI=1S/C16H20N4O2/c1-13(14-8-4-2-5-9-14)19-21-12-15-17-18-16(22-15)20-10-6-3-7-11-20/h2,4-5,8-9H,3,6-7,10-12H2,1H3/b19-13+
InChIKey
AMWSDTSAZROIAZ-CPNJWEJPSA-N
Compound name
(E)-1-phenyl-N-[(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)methoxy]ethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.15863 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.16591 170.0
[M+Na]+ 323.14785 174.2
[M-H]- 299.15135 176.6
[M+NH4]+ 318.19245 180.7
[M+K]+ 339.12179 172.2
[M+H-H2O]+ 283.15589 158.4
[M+HCOO]- 345.15683 188.6
[M+CH3COO]- 359.17248 179.8
[M+Na-2H]- 321.13330 173.2
[M]+ 300.15808 168.6
[M]- 300.15918 168.6
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.