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
2
Annotation Hits

0
References

5246
Patents

220.14633 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.153606 158.9
[M+Na]+ 243.135548 164.4
[M-H]- 219.139054 162.3
[M+NH4]+ 238.180153 184.9
[M+K]+ 259.109488 161.8
[M+H-H2O]+ 203.143590 155.5
[M+HCOO]- 265.144531 176.2
[M+CH3COO]- 279.160181 190.8
[M+Na-2H]- 241.120996 155.9
[M]+ 220.14578142 157.3
[M]- 220.14687858 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