CID 61226

Allylidene diacetate

Structural Information

Molecular Formula

C₇H₁₀O₄

SMILES

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

InChI

InChI=1S/C7H10O4/c1-4-7(10-5(2)8)11-6(3)9/h4,7H,1H2,2-3H3

InChIKey

TXECTBGVEUDNSL-UHFFFAOYSA-N

Compound name

1-acetyloxyprop-2-enyl acetate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 809
Patents: 158.0579 Da
Monoisotopic Mass: 0.8
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]+	159.06518	132.9
[M+Na]+	181.04712	141.6
[M+NH4]+	176.09172	138.7
[M+K]+	197.02106	138.7
[M-H]-	157.05062	130.0
[M+Na-2H]-	179.03257	134.5
[M]+	158.05735	132.8
[M]-	158.05845	132.8

Literature stripe

literature stripe

Patent stripe

patents stripe