CID 14048888

3,6,9,12-tetraoxatetradecane

Structural Information

Molecular Formula
C10H22O4
SMILES
CCOCCOCCOCCOCC
InChI
InChI=1S/C10H22O4/c1-3-11-5-7-13-9-10-14-8-6-12-4-2/h3-10H2,1-2H3
InChIKey
KIAMPLQEZAMORJ-UHFFFAOYSA-N
Compound name
1-ethoxy-2-[2-(2-ethoxyethoxy)ethoxy]ethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9416
Patents

206.15181 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.159086 148.6
[M+Na]+ 229.141028 154.0
[M-H]- 205.144534 148.0
[M+NH4]+ 224.185633 167.7
[M+K]+ 245.114968 154.7
[M+H-H2O]+ 189.149070 142.7
[M+HCOO]- 251.150011 172.1
[M+CH3COO]- 265.165661 187.2
[M+Na-2H]- 227.126476 153.6
[M]+ 206.15126142 157.3
[M]- 206.15235858 157.3
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