CID 109257

2,4-dimethyl-2-(4-methylpent-3-enyl)-1,3-dioxolane

Structural Information

Molecular Formula
C11H20O2
SMILES
CC1COC(O1)(C)CCC=C(C)C
InChI
InChI=1S/C11H20O2/c1-9(2)6-5-7-11(4)12-8-10(3)13-11/h6,10H,5,7-8H2,1-4H3
InChIKey
WBZMYLUNPPFHTA-UHFFFAOYSA-N
Compound name
2,4-dimethyl-2-(4-methylpent-3-enyl)-1,3-dioxolane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

54
Patents

184.14633 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.15361 142.9
[M+Na]+ 207.13555 149.4
[M-H]- 183.13905 147.4
[M+NH4]+ 202.18015 164.2
[M+K]+ 223.10949 150.5
[M+H-H2O]+ 167.14359 139.1
[M+HCOO]- 229.14453 162.4
[M+CH3COO]- 243.16018 182.3
[M+Na-2H]- 205.12100 147.2
[M]+ 184.14578 144.7
[M]- 184.14688 144.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe