CID 79039

Ethyl 2-bromobutyrate

Structural Information

Molecular Formula
C6H11BrO2
SMILES
CCC(C(=O)OCC)Br
InChI
InChI=1S/C6H11BrO2/c1-3-5(7)6(8)9-4-2/h5H,3-4H2,1-2H3
InChIKey
XIMFCGSNSKXPBO-UHFFFAOYSA-N
Compound name
ethyl 2-bromobutanoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

2916
Patents

193.99425 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.00153 134.9
[M+Na]+ 216.98347 145.4
[M-H]- 192.98697 138.0
[M+NH4]+ 212.02807 157.9
[M+K]+ 232.95741 136.5
[M+H-H2O]+ 176.99151 135.6
[M+HCOO]- 238.99245 154.9
[M+CH3COO]- 253.00810 181.9
[M+Na-2H]- 214.96892 140.6
[M]+ 193.99370 155.2
[M]- 193.99480 155.2
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