CID 141790

33499-44-4

Structural Information

Molecular Formula

C₁₁H₁₄O₂

SMILES

CCOC(=O)C1=CC(=C(C=C1)C)C

InChI

InChI=1S/C11H14O2/c1-4-13-11(12)10-6-5-8(2)9(3)7-10/h5-7H,4H2,1-3H3

InChIKey

GTXUIKILNLXONM-UHFFFAOYSA-N

Compound name

ethyl 3,4-dimethylbenzoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 46
Patents: 178.09938 Da
Monoisotopic Mass: 2.9
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]+	179.10666	136.9
[M+Na]+	201.08860	145.5
[M-H]-	177.09210	141.1
[M+NH4]+	196.13320	157.7
[M+K]+	217.06254	144.2
[M+H-H2O]+	161.09664	131.5
[M+HCOO]-	223.09758	160.6
[M+CH3COO]-	237.11323	183.0
[M+Na-2H]-	199.07405	141.6
[M]+	178.09883	139.9
[M]-	178.09993	139.9

Literature stripe

literature stripe

Patent stripe

patents stripe