CID 76209

2,2-dimethyl-1,3-dioxolane

Structural Information

Molecular Formula
C5H10O2
SMILES
CC1(OCCO1)C
InChI
InChI=1S/C5H10O2/c1-5(2)6-3-4-7-5/h3-4H2,1-2H3
InChIKey
SIJBDWPVNAYVGY-UHFFFAOYSA-N
Compound name
2,2-dimethyl-1,3-dioxolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

5882
Patents

102.06808 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.07536 116.0
[M+Na]+ 125.05730 123.9
[M-H]- 101.06080 121.0
[M+NH4]+ 120.10190 140.3
[M+K]+ 141.03124 126.8
[M+H-H2O]+ 85.065340 112.7
[M+HCOO]- 147.06628 138.3
[M+CH3COO]- 161.08193 163.7
[M+Na-2H]- 123.04275 125.5
[M]+ 102.06753 116.7
[M]- 102.06863 116.7
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