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

2
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]+	197.08084	140.0
[M+Na]+	219.06278	152.4
[M+NH4]+	214.10738	147.4
[M+K]+	235.03672	147.3
[M-H]-	195.06628	141.0
[M+Na-2H]-	217.04823	145.8
[M]+	196.07301	141.9
[M]-	196.07411	141.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe