CID 70109

5,5-dimethyl-1,3-dioxane

Structural Information

Molecular Formula
C6H12O2
SMILES
CC1(COCOC1)C
InChI
InChI=1S/C6H12O2/c1-6(2)3-7-5-8-4-6/h3-5H2,1-2H3
InChIKey
QDCJIPFNVBDLRH-UHFFFAOYSA-N
Compound name
5,5-dimethyl-1,3-dioxane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

486
Patents

116.08373 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 117.09101 122.1
[M+Na]+ 139.07295 133.9
[M+NH4]+ 134.11755 132.8
[M+K]+ 155.04689 127.1
[M-H]- 115.07645 126.8
[M+Na-2H]- 137.05840 128.8
[M]+ 116.08318 125.3
[M]- 116.08428 125.3
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