CID 69027

Methyl pivalate

Structural Information

Molecular Formula

C₆H₁₂O₂

SMILES

CC(C)(C)C(=O)OC

InChI

InChI=1S/C6H12O2/c1-6(2,3)5(7)8-4/h1-4H3

InChIKey

CNMFHDIDIMZHKY-UHFFFAOYSA-N

Compound name

methyl 2,2-dimethylpropanoate

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 24
References: 32786
Patents: 116.08373 Da
Monoisotopic Mass: 1.8
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]+	117.09101	124.0
[M+Na]+	139.07295	134.1
[M+NH4]+	134.11755	131.7
[M+K]+	155.04689	130.1
[M-H]-	115.07645	122.6
[M+Na-2H]-	137.05840	127.7
[M]+	116.08318	124.9
[M]-	116.08428	124.9

Literature stripe

literature stripe

Patent stripe

patents stripe