CID 11446

2-bromovaleric acid

Structural Information

Molecular Formula
C5H9BrO2
SMILES
CCCC(C(=O)O)Br
InChI
InChI=1S/C5H9BrO2/c1-2-3-4(6)5(7)8/h4H,2-3H2,1H3,(H,7,8)
InChIKey
WMFATTFQNRPXBQ-UHFFFAOYSA-N
Compound name
2-bromopentanoic acid
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

996
Patents

179.97859 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.98587 129.9
[M+Na]+ 202.96781 130.6
[M+NH4]+ 198.01241 133.8
[M+K]+ 218.94175 132.5
[M-H]- 178.97131 127.3
[M+Na-2H]- 200.95326 130.2
[M]+ 179.97804 127.8
[M]- 179.97914 127.8
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