CID 13702649

Cyclohexyl 3-methoxypropanoate

Structural Information

Molecular Formula

C₁₀H₁₈O₃

SMILES

COCCC(=O)OC1CCCCC1

InChI

InChI=1S/C10H18O3/c1-12-8-7-10(11)13-9-5-3-2-4-6-9/h9H,2-8H2,1H3

InChIKey

AMSRJRHLEMQROV-UHFFFAOYSA-N

Compound name

cyclohexyl 3-methoxypropanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 186.1256 Da
Monoisotopic Mass: 1.7
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]+	187.13288	142.8
[M+Na]+	209.11482	146.6
[M-H]-	185.11832	145.1
[M+NH4]+	204.15942	162.1
[M+K]+	225.08876	146.6
[M+H-H2O]+	169.12286	136.7
[M+HCOO]-	231.12380	162.5
[M+CH3COO]-	245.13945	180.8
[M+Na-2H]-	207.10027	146.2
[M]+	186.12505	141.7
[M]-	186.12615	141.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe