CID 15954320

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

Structural Information

Molecular Formula
C24H21N3O2
SMILES
CC1=CC=C(C=C1)C2=NN=C(O2)CCON=C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H21N3O2/c1-18-12-14-21(15-13-18)24-26-25-22(29-24)16-17-28-27-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3
InChIKey
XZGNVZULOHYNPG-UHFFFAOYSA-N
Compound name
N-[2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethoxy]-1,1-diphenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

383.1634 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 384.17068 193.3
[M+Na]+ 406.15262 199.2
[M-H]- 382.15612 204.9
[M+NH4]+ 401.19722 201.7
[M+K]+ 422.12656 194.4
[M+H-H2O]+ 366.16066 180.9
[M+HCOO]- 428.16160 215.8
[M+CH3COO]- 442.17725 203.0
[M+Na-2H]- 404.13807 196.6
[M]+ 383.16285 195.8
[M]- 383.16395 195.8
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.