CID 3019753

2,2-dimethyl-1,3-bis(vinyloxy)propane

Structural Information

Molecular Formula
C9H16O2
SMILES
CC(C)(COC=C)COC=C
InChI
InChI=1S/C9H16O2/c1-5-10-7-9(3,4)8-11-6-2/h5-6H,1-2,7-8H2,3-4H3
InChIKey
AITKNDQVEUUYHE-UHFFFAOYSA-N
Compound name
1,3-bis(ethenoxy)-2,2-dimethylpropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2744
Patents

156.11504 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.122316 135.2
[M+Na]+ 179.104258 142.4
[M-H]- 155.107764 135.4
[M+NH4]+ 174.148863 156.6
[M+K]+ 195.078198 141.5
[M+H-H2O]+ 139.112300 131.1
[M+HCOO]- 201.113241 157.5
[M+CH3COO]- 215.128891 178.7
[M+Na-2H]- 177.089706 141.6
[M]+ 156.11449142 138.8
[M]- 156.11558858 138.8
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