CID 572417

35400-15-8

Structural Information

Molecular Formula

C₁₁H₁₂O₄

SMILES

CC(=O)OC1=CC=C(C=C1)CC(=O)OC

InChI

InChI=1S/C11H12O4/c1-8(12)15-10-5-3-9(4-6-10)7-11(13)14-2/h3-6H,7H2,1-2H3

InChIKey

JKHDKNXAZVHOHC-UHFFFAOYSA-N

Compound name

methyl 2-(4-acetyloxyphenyl)acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 14
Patents: 208.07356 Da
Monoisotopic Mass: 1.5
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]+	209.080836	142.9
[M+Na]+	231.062778	150.4
[M-H]-	207.066284	146.8
[M+NH4]+	226.107383	161.8
[M+K]+	247.036718	150.0
[M+H-H2O]+	191.070820	136.8
[M+HCOO]-	253.071761	166.2
[M+CH3COO]-	267.087411	185.2
[M+Na-2H]-	229.048226	147.0
[M]+	208.07301142	146.9
[M]-	208.07410858	146.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe