CID 15954330

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

Structural Information

Molecular Formula
C20H19N3O2
SMILES
C/C(=N\OCCC1=NN=C(O1)/C=C/C2=CC=CC=C2)/C3=CC=CC=C3
InChI
InChI=1S/C20H19N3O2/c1-16(18-10-6-3-7-11-18)23-24-15-14-20-22-21-19(25-20)13-12-17-8-4-2-5-9-17/h2-13H,14-15H2,1H3/b13-12+,23-16+
InChIKey
ZREFWNGZGQPZOT-YLYYBIBKSA-N
Compound name
(E)-1-phenyl-N-[2-[5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl]ethoxy]ethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

333.14774 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.15502 180.3
[M+Na]+ 356.13696 186.3
[M-H]- 332.14046 188.8
[M+NH4]+ 351.18156 191.3
[M+K]+ 372.11090 182.3
[M+H-H2O]+ 316.14500 169.2
[M+HCOO]- 378.14594 203.4
[M+CH3COO]- 392.16159 211.6
[M+Na-2H]- 354.12241 184.4
[M]+ 333.14719 183.2
[M]- 333.14829 183.2
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.