CID 15953934

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

Structural Information

Molecular Formula
C23H19N3O2
SMILES
CC1=CC=C(C=C1)C2=NN=C(O2)CON=C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H19N3O2/c1-17-12-14-20(15-13-17)23-25-24-21(28-23)16-27-26-22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,16H2,1H3
InChIKey
CZRLXHVZAVUXTK-UHFFFAOYSA-N
Compound name
N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1,1-diphenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

369.14774 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.15502 188.8
[M+Na]+ 392.13696 195.2
[M-H]- 368.14046 200.7
[M+NH4]+ 387.18156 197.8
[M+K]+ 408.11090 190.6
[M+H-H2O]+ 352.14500 176.6
[M+HCOO]- 414.14594 211.7
[M+CH3COO]- 428.16159 199.0
[M+Na-2H]- 390.12241 192.7
[M]+ 369.14719 191.0
[M]- 369.14829 191.0
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.