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
2
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]+ 179.10666 141.6
[M+Na]+ 201.08860 149.8
[M-H]- 177.09210 145.8
[M+NH4]+ 196.13320 169.6
[M+K]+ 217.06254 147.5
[M+H-H2O]+ 161.09664 138.3
[M+HCOO]- 223.09758 163.4
[M+CH3COO]- 237.11323 155.6
[M+Na-2H]- 199.07405 143.7
[M]+ 178.09883 142.6
[M]- 178.09993 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.