CID 8925

Tetraglyme

Structural Information

Molecular Formula
C10H22O5
SMILES
COCCOCCOCCOCCOC
InChI
InChI=1S/C10H22O5/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2/h3-10H2,1-2H3
InChIKey
ZUHZGEOKBKGPSW-UHFFFAOYSA-N
Compound name
1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

54
References

81139
Patents

222.14673 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.15401 150.9
[M+Na]+ 245.13595 156.2
[M-H]- 221.13945 150.2
[M+NH4]+ 240.18055 169.3
[M+K]+ 261.10989 157.4
[M+H-H2O]+ 205.14399 144.7
[M+HCOO]- 267.14493 174.6
[M+CH3COO]- 281.16058 189.2
[M+Na-2H]- 243.12140 156.0
[M]+ 222.14618 161.1
[M]- 222.14728 161.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe