CID 953208

2,4-dimethyl-n-(2-phenyl-1,3-benzoxazol-5-yl)benzamide

Structural Information

Molecular Formula
C22H18N2O2
SMILES
CC1=CC(=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4)C
InChI
InChI=1S/C22H18N2O2/c1-14-8-10-18(15(2)12-14)21(25)23-17-9-11-20-19(13-17)24-22(26-20)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,23,25)
InChIKey
QYEWXAAKZBEWAX-UHFFFAOYSA-N
Compound name
2,4-dimethyl-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

342.13684 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.14412 182.4
[M+Na]+ 365.12606 191.9
[M-H]- 341.12956 193.5
[M+NH4]+ 360.17066 195.6
[M+K]+ 381.10000 186.9
[M+H-H2O]+ 325.13410 172.9
[M+HCOO]- 387.13504 205.6
[M+CH3COO]- 401.15069 194.2
[M+Na-2H]- 363.11151 186.6
[M]+ 342.13629 186.0
[M]- 342.13739 186.0
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.