CID 101363

1,1-diethoxydecane

Structural Information

Molecular Formula
C14H30O2
SMILES
CCCCCCCCCC(OCC)OCC
InChI
InChI=1S/C14H30O2/c1-4-7-8-9-10-11-12-13-14(15-5-2)16-6-3/h14H,4-13H2,1-3H3
InChIKey
GDDPLWAEEWIQKZ-UHFFFAOYSA-N
Compound name
1,1-diethoxydecane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

826
Patents

230.22458 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.23186 159.7
[M+Na]+ 253.21380 168.4
[M+NH4]+ 248.25840 166.5
[M+K]+ 269.18774 161.4
[M-H]- 229.21730 158.8
[M+Na-2H]- 251.19925 161.5
[M]+ 230.22403 160.5
[M]- 230.22513 160.5
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