CID 15954319

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

Structural Information

Molecular Formula
C18H17N3O2
SMILES
CC1=CC=C(C=C1)C2=NN=C(O2)CO/N=C(\C)/C3=CC=CC=C3
InChI
InChI=1S/C18H17N3O2/c1-13-8-10-16(11-9-13)18-20-19-17(23-18)12-22-21-14(2)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3/b21-14+
InChIKey
IJQPSXMVPKGWAC-KGENOOAVSA-N
Compound name
(E)-N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-phenylethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

307.13208 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.13936 172.2
[M+Na]+ 330.12130 179.7
[M-H]- 306.12480 181.5
[M+NH4]+ 325.16590 184.6
[M+K]+ 346.09524 176.8
[M+H-H2O]+ 290.12934 161.7
[M+HCOO]- 352.13028 195.9
[M+CH3COO]- 366.14593 184.0
[M+Na-2H]- 328.10675 176.7
[M]+ 307.13153 175.7
[M]- 307.13263 175.7
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.