CID 17025

4-methyl-2-vinyl-1,3-dioxolane

Structural Information

Molecular Formula
C6H10O2
SMILES
CC1COC(O1)C=C
InChI
InChI=1S/C6H10O2/c1-3-6-7-4-5(2)8-6/h3,5-6H,1,4H2,2H3
InChIKey
BGIDUFCVXOXJNO-UHFFFAOYSA-N
Compound name
2-ethenyl-4-methyl-1,3-dioxolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

114.06808 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.07536 120.7
[M+Na]+ 137.05730 128.5
[M-H]- 113.06080 125.5
[M+NH4]+ 132.10190 142.7
[M+K]+ 153.03124 130.3
[M+H-H2O]+ 97.065340 116.7
[M+HCOO]- 159.06628 142.8
[M+CH3COO]- 173.08193 167.4
[M+Na-2H]- 135.04275 127.7
[M]+ 114.06753 121.1
[M]- 114.06863 121.1
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