CID 76932

3395-83-3

Structural Information

Molecular Formula

C₁₀H₁₄O₂

SMILES

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

InChI

InChI=1S/C10H14O2/c1-8-4-6-9(7-5-8)10(11-2)12-3/h4-7,10H,1-3H3

InChIKey

MKZGLAOLSFUPRT-UHFFFAOYSA-N

Compound name

1-(dimethoxymethyl)-4-methylbenzene

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 758
Patents: 166.09938 Da
Monoisotopic Mass: 1.9
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]+	167.106656	134.5
[M+Na]+	189.088598	142.2
[M-H]-	165.092104	138.4
[M+NH4]+	184.133203	155.5
[M+K]+	205.062538	141.7
[M+H-H2O]+	149.096640	128.9
[M+HCOO]-	211.097581	158.3
[M+CH3COO]-	225.113231	180.4
[M+Na-2H]-	187.074046	140.4
[M]+	166.09883142	137.5
[M]-	166.09992858	137.5

Literature stripe

literature stripe

Patent stripe

patents stripe