CID 51795

Benzofuran, 2-mesityl-3-(p-anisoyl)-

Structural Information

Molecular Formula
C25H22O3
SMILES
CC1=CC(=C(C(=C1)C)C2=C(C3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)OC)C
InChI
InChI=1S/C25H22O3/c1-15-13-16(2)22(17(3)14-15)25-23(20-7-5-6-8-21(20)28-25)24(26)18-9-11-19(27-4)12-10-18/h5-14H,1-4H3
InChIKey
OEPBILCIHPPHHM-UHFFFAOYSA-N
Compound name
(4-methoxyphenyl)-[2-(2,4,6-trimethylphenyl)-1-benzofuran-3-yl]methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

370.1569 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.16418 190.9
[M+Na]+ 393.14612 201.5
[M-H]- 369.14962 203.7
[M+NH4]+ 388.19072 205.1
[M+K]+ 409.12006 197.1
[M+H-H2O]+ 353.15416 182.4
[M+HCOO]- 415.15510 213.4
[M+CH3COO]- 429.17075 203.3
[M+Na-2H]- 391.13157 191.6
[M]+ 370.15635 197.9
[M]- 370.15745 197.9
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.