CID 79557

Methyl 5-bromovalerate

Structural Information

Molecular Formula

C₆H₁₁BrO₂

SMILES

COC(=O)CCCCBr

InChI

InChI=1S/C6H11BrO2/c1-9-6(8)4-2-3-5-7/h2-5H2,1H3

InChIKey

RAVVJKCSZXAIQP-UHFFFAOYSA-N

Compound name

methyl 5-bromopentanoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1949
Patents: 193.99425 Da
Monoisotopic Mass: 1.9
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]+	195.00153	134.3
[M+Na]+	216.98347	145.1
[M-H]-	192.98697	137.4
[M+NH4]+	212.02807	157.4
[M+K]+	232.95741	135.8
[M+H-H2O]+	176.99151	135.0
[M+HCOO]-	238.99245	155.3
[M+CH3COO]-	253.00810	181.1
[M+Na-2H]-	214.96892	141.2
[M]+	193.99370	155.2
[M]-	193.99480	155.2

Literature stripe

literature stripe

Patent stripe

patents stripe