CID 304776

56970-78-6

Structural Information

Molecular Formula

SMILES

CC(CBr)C(=O)O

InChI

InChI=1S/C4H7BrO2/c1-3(2-5)4(6)7/h3H,2H2,1H3,(H,6,7)

InChIKey

BUPXDXGYFXDDAA-UHFFFAOYSA-N

Compound name

3-bromo-2-methylpropanoic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 507
Patents: 165.96294 Da
Monoisotopic Mass: 1.1
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]+	166.97022	125.5
[M+Na]+	188.95216	126.3
[M+NH4]+	183.99676	129.5
[M+K]+	204.92610	128.5
[M-H]-	164.95566	122.9
[M+Na-2H]-	186.93761	126.0
[M]+	165.96239	123.4
[M]-	165.96349	123.4

Literature stripe

literature stripe

Patent stripe

patents stripe