CID 15954161

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

Structural Information

Molecular Formula
C17H22N4O2
SMILES
C/C(=N\OCCC1=NN=C(O1)N2CCCCC2)/C3=CC=CC=C3
InChI
InChI=1S/C17H22N4O2/c1-14(15-8-4-2-5-9-15)20-22-13-10-16-18-19-17(23-16)21-11-6-3-7-12-21/h2,4-5,8-9H,3,6-7,10-13H2,1H3/b20-14+
InChIKey
NYUOSTIZXFBWCQ-XSFVSMFZSA-N
Compound name
(E)-1-phenyl-N-[2-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethoxy]ethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

314.1743 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.18158 174.4
[M+Na]+ 337.16352 178.2
[M-H]- 313.16702 180.8
[M+NH4]+ 332.20812 184.5
[M+K]+ 353.13746 175.9
[M+H-H2O]+ 297.17156 162.6
[M+HCOO]- 359.17250 192.7
[M+CH3COO]- 373.18815 183.7
[M+Na-2H]- 335.14897 177.0
[M]+ 314.17375 173.3
[M]- 314.17485 173.3
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.