CID 15954168

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

Structural Information

Molecular Formula
C19H19N3O3
SMILES
C/C(=N\OCCC1=NN=C(O1)COC2=CC=CC=C2)/C3=CC=CC=C3
InChI
InChI=1S/C19H19N3O3/c1-15(16-8-4-2-5-9-16)22-24-13-12-18-20-21-19(25-18)14-23-17-10-6-3-7-11-17/h2-11H,12-14H2,1H3/b22-15+
InChIKey
ALFWGOPGLHZUKA-PXLXIMEGSA-N
Compound name
(E)-N-[2-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]ethoxy]-1-phenylethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.14264 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.14992 178.8
[M+Na]+ 360.13186 184.7
[M-H]- 336.13536 187.5
[M+NH4]+ 355.17646 189.5
[M+K]+ 376.10580 182.2
[M+H-H2O]+ 320.13990 167.6
[M+HCOO]- 382.14084 202.3
[M+CH3COO]- 396.15649 212.1
[M+Na-2H]- 358.11731 183.6
[M]+ 337.14209 183.5
[M]- 337.14319 183.5
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.