CID 13782121

34759-34-7

Structural Information

Molecular Formula
C14H20O2
SMILES
CC(=C)C(=O)OC1CC2CC1C3C2CCC3
InChI
InChI=1S/C14H20O2/c1-8(2)14(15)16-13-7-9-6-12(13)11-5-3-4-10(9)11/h9-13H,1,3-7H2,2H3
InChIKey
NWAHZAIDMVNENC-UHFFFAOYSA-N
Compound name
8-tricyclo[5.2.1.02,6]decanyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9308
Patents

220.14633 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.15361 153.3
[M+Na]+ 243.13555 159.4
[M+NH4]+ 238.18015 162.2
[M+K]+ 259.10949 159.7
[M-H]- 219.13905 152.7
[M+Na-2H]- 241.12100 151.2
[M]+ 220.14578 153.5
[M]- 220.14688 153.5
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