CID 10785605

Benzamide, 3,5-dimethoxy-n-(2-phenyl-5-benzoxazolyl)-

Structural Information

Molecular Formula
C22H18N2O4
SMILES
COC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4)OC
InChI
InChI=1S/C22H18N2O4/c1-26-17-10-15(11-18(13-17)27-2)21(25)23-16-8-9-20-19(12-16)24-22(28-20)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,23,25)
InChIKey
UZMFBZNUOVCHBK-UHFFFAOYSA-N
Compound name
3,5-dimethoxy-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

374.12665 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.13393 188.0
[M+Na]+ 397.11587 196.9
[M-H]- 373.11937 199.1
[M+NH4]+ 392.16047 199.5
[M+K]+ 413.08981 193.5
[M+H-H2O]+ 357.12391 178.1
[M+HCOO]- 419.12485 211.4
[M+CH3COO]- 433.14050 199.5
[M+Na-2H]- 395.10132 192.5
[M]+ 374.12610 194.3
[M]- 374.12720 194.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.