CID 52106501

1-(2-bromophenoxy)propan-2-one

Structural Information

Molecular Formula
C9H9BrO2
SMILES
CC(=O)COC1=CC=CC=C1Br
InChI
InChI=1S/C9H9BrO2/c1-7(11)6-12-9-5-3-2-4-8(9)10/h2-5H,6H2,1H3
InChIKey
SMOLOXXOYDWKRI-UHFFFAOYSA-N
Compound name
1-(2-bromophenoxy)propan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.97859 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.98587 138.4
[M+Na]+ 250.96781 142.0
[M+NH4]+ 246.01241 143.3
[M+K]+ 266.94175 142.0
[M-H]- 226.97131 138.9
[M+Na-2H]- 248.95326 142.3
[M]+ 227.97804 137.8
[M]- 227.97914 137.8
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

No patent data available for this compound.