CID 113640

104986-28-9

Structural Information

Molecular Formula

C₁₀H₁₈O₄

SMILES

CCOC(=O)CCCCCOC(=O)C

InChI

InChI=1S/C10H18O4/c1-3-13-10(12)7-5-4-6-8-14-9(2)11/h3-8H2,1-2H3

InChIKey

ODGMPRNNVXITJQ-UHFFFAOYSA-N

Compound name

ethyl 6-acetyloxyhexanoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 381
Patents: 202.12051 Da
Monoisotopic Mass: 1.4
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]+	203.12779	146.8
[M+Na]+	225.10973	155.1
[M+NH4]+	220.15433	152.4
[M+K]+	241.08367	150.7
[M-H]-	201.11323	144.2
[M+Na-2H]-	223.09518	148.1
[M]+	202.11996	146.8
[M]-	202.12106	146.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe