CID 77599

1,1,2,2-tetraethoxyethane

Structural Information

Molecular Formula
C10H22O4
SMILES
CCOC(C(OCC)OCC)OCC
InChI
InChI=1S/C10H22O4/c1-5-11-9(12-6-2)10(13-7-3)14-8-4/h9-10H,5-8H2,1-4H3
InChIKey
OKFWKSARFIIDBK-UHFFFAOYSA-N
Compound name
1,1,2,2-tetraethoxyethane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

173
Patents

206.15181 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.159086 149.8
[M+Na]+ 229.141028 154.9
[M-H]- 205.144534 149.5
[M+NH4]+ 224.185633 168.9
[M+K]+ 245.114968 156.5
[M+H-H2O]+ 189.149070 144.2
[M+HCOO]- 251.150011 171.3
[M+CH3COO]- 265.165661 188.8
[M+Na-2H]- 227.126476 152.3
[M]+ 206.15126142 157.2
[M]- 206.15235858 157.2
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

patents stripe