CID 66218

3,9-divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane

Structural Information

Molecular Formula
C11H16O4
SMILES
C=CC1OCC2(CO1)COC(OC2)C=C
InChI
InChI=1S/C11H16O4/c1-3-9-12-5-11(6-13-9)7-14-10(4-2)15-8-11/h3-4,9-10H,1-2,5-8H2
InChIKey
OOXMQACSWCZQLX-UHFFFAOYSA-N
Compound name
3,9-bis(ethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2904
Patents

212.10486 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.11214 147.0
[M+Na]+ 235.09408 152.1
[M-H]- 211.09758 154.2
[M+NH4]+ 230.13868 162.2
[M+K]+ 251.06802 155.0
[M+H-H2O]+ 195.10212 141.4
[M+HCOO]- 257.10306 161.0
[M+CH3COO]- 271.11871 184.2
[M+Na-2H]- 233.07953 155.1
[M]+ 212.10431 144.9
[M]- 212.10541 144.9
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