CID 10036

463-39-8

Structural Information

Molecular Formula
C9H18F2O4
SMILES
C(COCOCCOCCF)OCCF
InChI
InChI=1S/C9H18F2O4/c10-1-3-12-5-7-14-9-15-8-6-13-4-2-11/h1-9H2
InChIKey
NMALDTUDGKYBME-UHFFFAOYSA-N
Compound name
1-(2-fluoroethoxy)-2-[2-(2-fluoroethoxy)ethoxymethoxy]ethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.11731 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.12459 148.5
[M+Na]+ 251.10653 154.3
[M-H]- 227.11003 145.2
[M+NH4]+ 246.15113 166.5
[M+K]+ 267.08047 154.4
[M+H-H2O]+ 211.11457 140.7
[M+HCOO]- 273.11551 170.1
[M+CH3COO]- 287.13116 189.6
[M+Na-2H]- 249.09198 152.9
[M]+ 228.11676 154.4
[M]- 228.11786 154.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.