CID 71311029

Diethyl vinyl orthoformate

Structural Information

Molecular Formula

C₇H₁₄O₃

SMILES

CCOC(OCC)OC=C

InChI

InChI=1S/C7H14O3/c1-4-8-7(9-5-2)10-6-3/h4,7H,1,5-6H2,2-3H3

InChIKey

AOYJISNQMSDAHR-UHFFFAOYSA-N

Compound name

[ethenoxy(ethoxy)methoxy]ethane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 166
Patents: 146.0943 Da
Monoisotopic Mass: 1.5
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]+	147.101576	131.0
[M+Na]+	169.083518	137.9
[M-H]-	145.087024	131.2
[M+NH4]+	164.128123	152.5
[M+K]+	185.057458	138.7
[M+H-H2O]+	129.091560	126.2
[M+HCOO]-	191.092501	154.5
[M+CH3COO]-	205.108151	176.1
[M+Na-2H]-	167.068966	136.4
[M]+	146.09375142	135.8
[M]-	146.09484858	135.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe