CID 79071

Ethyl 2-bromovalerate

Structural Information

Molecular Formula

C₇H₁₃BrO₂

SMILES

CCCC(C(=O)OCC)Br

InChI

InChI=1S/C7H13BrO2/c1-3-5-6(8)7(9)10-4-2/h6H,3-5H2,1-2H3

InChIKey

ORSIRXYHFPHWTN-UHFFFAOYSA-N

Compound name

ethyl 2-bromopentanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 843
Patents: 208.00989 Da
Monoisotopic Mass: 2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	209.01717	137.7
[M+Na]+	230.99911	138.5
[M+NH4]+	226.04371	141.7
[M+K]+	246.97305	139.7
[M-H]-	207.00261	135.5
[M+Na-2H]-	228.98456	138.1
[M]+	208.00934	135.8
[M]-	208.01044	135.8

Literature stripe

literature stripe

Patent stripe

patents stripe