CID 31214

Triethyl orthoformate

Structural Information

Molecular Formula

C₇H₁₆O₃

SMILES

CCOC(OCC)OCC

InChI

InChI=1S/C7H16O3/c1-4-8-7(9-5-2)10-6-3/h7H,4-6H2,1-3H3

InChIKey

GKASDNZWUGIAMG-UHFFFAOYSA-N

Compound name

diethoxymethoxyethane

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 16
References: 51350
Patents: 148.10994 Da
Monoisotopic Mass: 1.2
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]+	149.11722	131.6
[M+Na]+	171.09916	141.3
[M+NH4]+	166.14376	139.0
[M+K]+	187.07310	136.5
[M-H]-	147.10266	130.5
[M+Na-2H]-	169.08461	134.8
[M]+	148.10939	132.4
[M]-	148.11049	132.4

Literature stripe

literature stripe

Patent stripe

patents stripe