CID 62791

3,4-dibromobutan-2-one

Structural Information

Molecular Formula
C4H6Br2O
SMILES
CC(=O)C(CBr)Br
InChI
InChI=1S/C4H6Br2O/c1-3(7)4(6)2-5/h4H,2H2,1H3
InChIKey
DRSZTATWOSZRAK-UHFFFAOYSA-N
Compound name
3,4-dibromobutan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

385
Patents

227.87854 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.88582 134.3
[M+Na]+ 250.86776 128.3
[M+NH4]+ 245.91236 136.1
[M+K]+ 266.84170 135.7
[M-H]- 226.87126 133.5
[M+Na-2H]- 248.85321 134.7
[M]+ 227.87799 131.9
[M]- 227.87909 131.9
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