CID 13769949

Methyl 5-bromo-2-oxopentanoate

Structural Information

Molecular Formula
C6H9BrO3
SMILES
COC(=O)C(=O)CCCBr
InChI
InChI=1S/C6H9BrO3/c1-10-6(9)5(8)3-2-4-7/h2-4H2,1H3
InChIKey
PNAAVYIUKOVLBX-UHFFFAOYSA-N
Compound name
methyl 5-bromo-2-oxopentanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

49
Patents

207.97351 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.98079 135.3
[M+Na]+ 230.96273 135.9
[M+NH4]+ 226.00733 138.6
[M+K]+ 246.93667 137.7
[M-H]- 206.96623 132.4
[M+Na-2H]- 228.94818 135.4
[M]+ 207.97296 133.1
[M]- 207.97406 133.1
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