CID 15953927

Methanone, diphenyl-, o-[2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]oxime

Structural Information

Molecular Formula
C24H21N3O3
SMILES
COC1=CC=C(C=C1)C2=NN=C(O2)CCON=C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H21N3O3/c1-28-21-14-12-20(13-15-21)24-26-25-22(30-24)16-17-29-27-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,16-17H2,1H3
InChIKey
LYYXSLKLXJPZOZ-UHFFFAOYSA-N
Compound name
N-[2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethoxy]-1,1-diphenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

399.1583 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 400.16558 195.9
[M+Na]+ 422.14752 201.5
[M-H]- 398.15102 207.5
[M+NH4]+ 417.19212 203.5
[M+K]+ 438.12146 197.5
[M+H-H2O]+ 382.15556 183.3
[M+HCOO]- 444.15650 218.5
[M+CH3COO]- 458.17215 205.4
[M+Na-2H]- 420.13297 199.3
[M]+ 399.15775 199.7
[M]- 399.15885 199.7
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.