CID 15954321

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

Structural Information

Molecular Formula
C19H19N3O2
SMILES
CC1=CC=C(C=C1)C2=NN=C(O2)CCO/N=C(\C)/C3=CC=CC=C3
InChI
InChI=1S/C19H19N3O2/c1-14-8-10-17(11-9-14)19-21-20-18(24-19)12-13-23-22-15(2)16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3/b22-15+
InChIKey
GQADPLBGCBKIBE-PXLXIMEGSA-N
Compound name
(E)-N-[2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethoxy]-1-phenylethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

321.14774 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.15502 176.8
[M+Na]+ 344.13696 183.9
[M-H]- 320.14046 185.9
[M+NH4]+ 339.18156 188.6
[M+K]+ 360.11090 180.7
[M+H-H2O]+ 304.14500 166.1
[M+HCOO]- 366.14594 200.1
[M+CH3COO]- 380.16159 211.2
[M+Na-2H]- 342.12241 180.7
[M]+ 321.14719 180.6
[M]- 321.14829 180.6
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.