CID 3034891

68683-22-7

Structural Information

Molecular Formula
C11H14O2
SMILES
C1CC2CC1C3C2C(C=C3)OC=O
InChI
InChI=1S/C11H14O2/c12-6-13-10-4-3-9-7-1-2-8(5-7)11(9)10/h3-4,6-11H,1-2,5H2
InChIKey
DNJXQUGTFJIYHQ-UHFFFAOYSA-N
Compound name
3-tricyclo[5.2.1.02,6]dec-4-enyl formate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

0
Patents

178.09938 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.106656 141.6
[M+Na]+ 201.088598 149.8
[M-H]- 177.092104 145.8
[M+NH4]+ 196.133203 169.6
[M+K]+ 217.062538 147.5
[M+H-H2O]+ 161.096640 138.3
[M+HCOO]- 223.097581 163.4
[M+CH3COO]- 237.113231 155.6
[M+Na-2H]- 199.074046 143.7
[M]+ 178.09883142 142.6
[M]- 178.09992858 142.6
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

No patent data available for this compound.