CID 794333

4-bromo-4'-methoxybenzophenone

Structural Information

Molecular Formula
C14H11BrO2
SMILES
COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Br
InChI
InChI=1S/C14H11BrO2/c1-17-13-8-4-11(5-9-13)14(16)10-2-6-12(15)7-3-10/h2-9H,1H3
InChIKey
VFMPCNWWYIQPCN-UHFFFAOYSA-N
Compound name
(4-bromophenyl)-(4-methoxyphenyl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

124
Patents

289.99423 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.00151 152.7
[M+Na]+ 312.98345 158.3
[M+NH4]+ 308.02805 158.0
[M+K]+ 328.95739 157.1
[M-H]- 288.98695 155.6
[M+Na-2H]- 310.96890 159.0
[M]+ 289.99368 153.3
[M]- 289.99478 153.3
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