CID 135968

Ethylene glycol, dipropionate

Structural Information

Molecular Formula

C₈H₁₄O₄

SMILES

CCC(=O)OCCOC(=O)CC

InChI

InChI=1S/C8H14O4/c1-3-7(9)11-5-6-12-8(10)4-2/h3-6H2,1-2H3

InChIKey

UMNVUZRZKPVECS-UHFFFAOYSA-N

Compound name

2-propanoyloxyethyl propanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2006
Patents: 174.0892 Da
Monoisotopic Mass: 0.9
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]+	175.09648	137.4
[M+Na]+	197.07842	144.1
[M-H]-	173.08192	137.6
[M+NH4]+	192.12302	157.8
[M+K]+	213.05236	145.0
[M+H-H2O]+	157.08646	132.4
[M+HCOO]-	219.08740	160.0
[M+CH3COO]-	233.10305	179.7
[M+Na-2H]-	195.06387	141.1
[M]+	174.08865	142.5
[M]-	174.08975	142.5

Literature stripe

literature stripe

Patent stripe

patents stripe