CID 69962

Methallyl acetate

Structural Information

Molecular Formula

C₆H₁₀O₂

SMILES

CC(=C)COC(=O)C

InChI

InChI=1S/C6H10O2/c1-5(2)4-8-6(3)7/h1,4H2,2-3H3

InChIKey

IVKYUXHYUAMPMT-UHFFFAOYSA-N

Compound name

2-methylprop-2-enyl acetate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 3
References: 1155
Patents: 114.06808 Da
Monoisotopic Mass: 1.4
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]+	115.075356	122.0
[M+Na]+	137.057298	129.5
[M-H]-	113.060804	122.6
[M+NH4]+	132.101903	144.8
[M+K]+	153.031238	130.0
[M+H-H2O]+	97.065340	117.9
[M+HCOO]-	159.066281	144.8
[M+CH3COO]-	173.081931	170.3
[M+Na-2H]-	135.042746	126.8
[M]+	114.06753142	123.5
[M]-	114.06862858	123.5

Literature stripe

literature stripe

Patent stripe

patents stripe