CID 4491848

4-chloro-2'-methylbenzophenone

Structural Information

Molecular Formula
C14H11ClO
SMILES
CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H11ClO/c1-10-4-2-3-5-13(10)14(16)11-6-8-12(15)9-7-11/h2-9H,1H3
InChIKey
OUQFWKJOKONNMD-UHFFFAOYSA-N
Compound name
(4-chlorophenyl)-(2-methylphenyl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

230.04984 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.05712 148.6
[M+Na]+ 253.03906 165.5
[M+NH4]+ 248.08366 158.7
[M+K]+ 269.01300 156.4
[M-H]- 229.04256 154.0
[M+Na-2H]- 251.02451 159.2
[M]+ 230.04929 153.1
[M]- 230.05039 153.1
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