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

9414
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 158.9
[M+Na]+ 243.13555 164.4
[M-H]- 219.13905 162.3
[M+NH4]+ 238.18015 184.9
[M+K]+ 259.10949 161.8
[M+H-H2O]+ 203.14359 155.5
[M+HCOO]- 265.14453 176.2
[M+CH3COO]- 279.16018 190.8
[M+Na-2H]- 241.12100 155.9
[M]+ 220.14578 157.3
[M]- 220.14688 157.3
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