CID 3086832

Brn 3624353

Structural Information

Molecular Formula
C22H20O3
SMILES
COC1=CC=CC=C1C(C2=CC=CC=C2OC)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C22H20O3/c1-24-19-14-8-6-12-17(19)21(18-13-7-9-15-20(18)25-2)22(23)16-10-4-3-5-11-16/h3-15,21H,1-2H3
InChIKey
FYKWZHQQMUIZBS-UHFFFAOYSA-N
Compound name
2,2-bis(2-methoxyphenyl)-1-phenylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

332.14124 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.14852 179.7
[M+Na]+ 355.13046 185.3
[M-H]- 331.13396 189.0
[M+NH4]+ 350.17506 192.5
[M+K]+ 371.10440 181.3
[M+H-H2O]+ 315.13850 170.0
[M+HCOO]- 377.13944 201.3
[M+CH3COO]- 391.15509 211.2
[M+Na-2H]- 353.11591 182.0
[M]+ 332.14069 181.7
[M]- 332.14179 181.7
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

patents stripe