CID 14489

Prenyl acetate

Structural Information

Molecular Formula

C₇H₁₂O₂

SMILES

CC(=CCOC(=O)C)C

InChI

InChI=1S/C7H12O2/c1-6(2)4-5-9-7(3)8/h4H,5H2,1-3H3

InChIKey

XXIKYCPRDXIMQM-UHFFFAOYSA-N

Compound name

3-methylbut-2-enyl acetate

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 6
References: 6478
Patents: 128.08372 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]+	129.09100	126.9
[M+Na]+	151.07294	134.1
[M-H]-	127.07644	127.4
[M+NH4]+	146.11754	149.3
[M+K]+	167.04688	134.4
[M+H-H2O]+	111.08098	122.7
[M+HCOO]-	173.08192	149.4
[M+CH3COO]-	187.09757	172.7
[M+Na-2H]-	149.05839	131.2
[M]+	128.08317	128.7
[M]-	128.08427	128.7

Literature stripe

literature stripe

Patent stripe

patents stripe