CID 98256

Ethyl tetrahydrofurfuryl ether

Structural Information

Molecular Formula

C₇H₁₄O₂

SMILES

CCOCC1CCCO1

InChI

InChI=1S/C7H14O2/c1-2-8-6-7-4-3-5-9-7/h7H,2-6H2,1H3

InChIKey

VUFKMYLDDDNUJS-UHFFFAOYSA-N

Compound name

2-(ethoxymethyl)oxolane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1634
Patents: 130.09938 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]+	131.106656	127.2
[M+Na]+	153.088598	133.3
[M-H]-	129.092104	130.8
[M+NH4]+	148.133203	149.6
[M+K]+	169.062538	134.5
[M+H-H2O]+	113.096640	122.2
[M+HCOO]-	175.097581	149.7
[M+CH3COO]-	189.113231	170.1
[M+Na-2H]-	151.074046	133.2
[M]+	130.09883142	127.6
[M]-	130.09992858	127.6

Literature stripe

literature stripe

Patent stripe

patents stripe