CID 68320

Ethyl 3-bromopropanoate

Structural Information

Molecular Formula
C5H9BrO2
SMILES
CCOC(=O)CCBr
InChI
InChI=1S/C5H9BrO2/c1-2-8-5(7)3-4-6/h2-4H2,1H3
InChIKey
FQTIYMRSUOADDK-UHFFFAOYSA-N
Compound name
ethyl 3-bromopropanoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

4094
Patents

179.97859 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.98587 130.1
[M+Na]+ 202.96781 131.5
[M+NH4]+ 198.01241 134.4
[M+K]+ 218.94175 132.4
[M-H]- 178.97131 128.1
[M+Na-2H]- 200.95326 131.2
[M]+ 179.97804 128.3
[M]- 179.97914 128.3
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