CID 69148

4,4'-dimethylbenzophenone

Structural Information

Molecular Formula
C15H14O
SMILES
CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C
InChI
InChI=1S/C15H14O/c1-11-3-7-13(8-4-11)15(16)14-9-5-12(2)6-10-14/h3-10H,1-2H3
InChIKey
ZWPWLKXZYNXATK-UHFFFAOYSA-N
Compound name
bis(4-methylphenyl)methanone
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

12
References

4575
Patents

210.10446 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.11174 147.0
[M+Na]+ 233.09368 162.9
[M+NH4]+ 228.13828 156.7
[M+K]+ 249.06762 154.5
[M-H]- 209.09718 152.4
[M+Na-2H]- 231.07913 157.3
[M]+ 210.10391 151.1
[M]- 210.10501 151.1
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

patents stripe