CID 198145

2-chloro-4'-phenylbenzophenone

Structural Information

Molecular Formula
C19H13ClO
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3Cl
InChI
InChI=1S/C19H13ClO/c20-18-9-5-4-8-17(18)19(21)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H
InChIKey
ZSENJSDVZBWPKH-UHFFFAOYSA-N
Compound name
(2-chlorophenyl)-(4-phenylphenyl)methanone
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

36
Patents

292.0655 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.07278 165.9
[M+Na]+ 315.05472 174.4
[M-H]- 291.05822 175.5
[M+NH4]+ 310.09932 181.6
[M+K]+ 331.02866 167.4
[M+H-H2O]+ 275.06276 157.8
[M+HCOO]- 337.06370 184.7
[M+CH3COO]- 351.07935 178.0
[M+Na-2H]- 313.04017 170.5
[M]+ 292.06495 167.3
[M]- 292.06605 167.3
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

patents stripe