CID 95361

617-74-3

Structural Information

Molecular Formula

C₇H₁₄O₄

SMILES

CCOCCOC(=O)C(C)O

InChI

InChI=1S/C7H14O4/c1-3-10-4-5-11-7(9)6(2)8/h6,8H,3-5H2,1-2H3

InChIKey

WWLJGQOZMKGWOW-UHFFFAOYSA-N

Compound name

2-ethoxyethyl 2-hydroxypropanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 30
Patents: 162.0892 Da
Monoisotopic Mass: 0.1
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]+	163.096476	135.1
[M+Na]+	185.078418	141.3
[M-H]-	161.081924	133.9
[M+NH4]+	180.123023	155.1
[M+K]+	201.052358	142.1
[M+H-H2O]+	145.086460	130.3
[M+HCOO]-	207.087401	156.3
[M+CH3COO]-	221.103051	175.6
[M+Na-2H]-	183.063866	138.6
[M]+	162.08865142	138.6
[M]-	162.08974858	138.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe