CID 106870

1,3-dimethylbut-3-enyl acetate

Structural Information

Molecular Formula

C₈H₁₄O₂

SMILES

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

InChI

InChI=1S/C8H14O2/c1-6(2)5-7(3)10-8(4)9/h7H,1,5H2,2-4H3

InChIKey

AJUUJHNDKPSRQF-UHFFFAOYSA-N

Compound name

4-methylpent-4-en-2-yl acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 142.09938 Da
Monoisotopic Mass: 2.3
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]+	143.10666	132.4
[M+Na]+	165.08860	141.7
[M+NH4]+	160.13320	139.4
[M+K]+	181.06254	137.6
[M-H]-	141.09210	130.8
[M+Na-2H]-	163.07405	134.7
[M]+	142.09883	132.9
[M]-	142.09993	132.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe