CID 15636422

132638-45-0

Structural Information

Molecular Formula

C₁₀H₁₂O₄

SMILES

CC1=CC(=C(C=C1)OC(=O)OC)OC

InChI

InChI=1S/C10H12O4/c1-7-4-5-8(9(6-7)12-2)14-10(11)13-3/h4-6H,1-3H3

InChIKey

OLPGHBILOFNQNR-UHFFFAOYSA-N

Compound name

(2-methoxy-4-methylphenyl) methyl carbonate

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 233
Patents: 196.07356 Da
Monoisotopic Mass: 2.4
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]+	197.080836	138.7
[M+Na]+	219.062778	147.6
[M-H]-	195.066284	143.1
[M+NH4]+	214.107383	158.6
[M+K]+	235.036718	147.6
[M+H-H2O]+	179.070820	132.9
[M+HCOO]-	241.071761	163.1
[M+CH3COO]-	255.087411	183.4
[M+Na-2H]-	217.048226	143.9
[M]+	196.07301142	144.1
[M]-	196.07410858	144.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe